Compound database

Compounds similar to this structure

SOCSc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
1-[4-(Methylthio)phenyl]ethanone1778-09-242 % similar 4-Acetylbenzaldehyde3457-45-242 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-642 % similar 2-(Methylthio) benzaldehyde7022-45-942 % similar 1-Methoxy-4-(methylthio)benzene1879-16-941 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar Pyridine-4-carbaldehyde872-85-541 % similar 4-Ethoxybenzaldehyde10031-82-041 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-041 % similar 4-(Diethylamino)benzaldehyde120-21-841 % similar 4-Butylbenzaldehyde1200-14-241 % similar 4-(Methylthio)benzoic acid13205-48-641 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-341 % similar 4-(Methylthio)phenyl isocyanate1632-84-441 % similar 4-Isopropoxybenzaldehyde18962-05-541 % similar 4-Isobutylbenzaldehyde40150-98-941 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-441 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar 4-Nitrothioanisole701-57-541 % similar