Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobenzaldehyde122-85-039 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-839 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-438 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-838 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
4-Ethoxybenzaldehyde10031-82-037 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar
4-(Diethylamino)benzaldehyde120-21-837 % similar
4-Butylbenzaldehyde1200-14-237 % similar
4-(Methylthio)benzoic acid13205-48-637 % similar
4-(Methylthio)phenyl isocyanate1632-84-437 % similar
4-Isopropoxybenzaldehyde18962-05-537 % similar
4-Isobutylbenzaldehyde40150-98-937 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
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