Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorobenzaldehyde10203-08-431 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-531 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
Sodium 2-formylbenzenesulfonate1008-72-630 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-030 % similar
2-Formylcinnamic acid130036-17-830 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-230 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-730 % similar
2-Nitrophenyl phenyl sulfide4171-83-930 % similar
2-(Benzyloxy)benzaldehyde5896-17-330 % similar
1H-Indazole-4-carboxaldehyde669050-70-830 % similar
Isoquinoline-5-carboxaldehyde80278-67-730 % similar
2-Hydroxynicotinaldehyde36404-89-430 % similar
9-Phenanthrenecarboxaldehyde4707-71-530 % similar
4-Hydroxy-1-naphthaldehyde7770-45-830 % similar
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