Compound database

Compounds similar to this structure

OSC1=CC(=CC=C1C=O)C2=CSC=C2Edit in Covalent

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

Show all 22
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 4-Fluorobenzaldehyde459-57-440 % similar 4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4-Phenoxybenzaldehyde67-36-739 % similar Benzaldehyde100-52-739 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-639 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-839 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-438 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar 4-Ethoxybenzaldehyde10031-82-037 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-237 % similar 4-Isopropoxybenzaldehyde18962-05-537 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-437 % similar Pyridine-4-carbaldehyde872-85-537 % similar