Information about the unknown chemical structure of an organic compound can be obtained by comparing the infrared spectrum with the spectra of a spectral library. The resulting hitlist contains compounds exhibiting the most similar spectra. A method based on the maximum common substructure concept has been developed for an automatic extraction of common structural features from the hitlist structures. A set of substructures is derived that are characteristic for the query structure. Results can be used as structural restrictions in isomer generation.
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Вармуза et al. (1998) studied this question.
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