Compound database

Compounds similar to this structure

SC1=CC=C(C=C1)C(=S)C2=CC=CC=C2Edit in Covalent

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

Show all 30
1-Phenyl-2-buten-1-one495-41-032 % similar 4-Iodobenzophenone6136-66-932 % similar trans-Chalcone614-47-132 % similar 4-Bromobenzophenone90-90-432 % similar Chalcone94-41-732 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar δ-Oxobenzenepentanoic acid1501-05-931 % similar 5-Benzoylvaleric acid4144-62-131 % similar Hippuric acid495-69-231 % similar 2-Bromobenzophenone13047-06-831 % similar 2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar α-Bromopropiophenone2114-00-331 % similar α-Cyanostilbene2510-95-431 % similar 1-Phenylcyclohexene31017-40-031 % similar 2-Phenyl-2-butenal4411-89-631 % similar