Compounds similar to this structure
CCC1=CC=C(S1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uvitic acid499-49-031 % similar
2,6-Dichlorobenzoic acid50-30-631 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-131 % similar
4-Bromobenzoic acid586-76-531 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-431 % similar
2,6-Dibromobenzoic acid601-84-331 % similar
4-(Aminocarbonyl)benzoic acid6051-43-031 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-931 % similar
4-Iodobenzoic acid619-58-931 % similar
4-Chlorobenzoic acid74-11-331 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-031 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-231 % similar
Monobutyl phthalate131-70-430 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-030 % similar
Probenecid57-66-930 % similar
Chlorthal2136-79-030 % similar
3-Chlorobenzo[b]thiophene-2-carboxylic acid21211-22-330 % similar
2-Bromo-6-methoxybenzoic acid31786-45-530 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-430 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-430 % similar
Page 10 of 10