Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)SCC(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)-1H-benzimidazole312-73-234 % similar
2-Isopropylbenzimidazole5851-43-434 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-934 % similar
2-Pentyl-1H-benzimidazole5851-46-734 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-734 % similar
4-Chloroindole-3-acetic acid2519-61-134 % similar
1H-Benzotriazole-1-propanoic acid654-15-934 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-034 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-434 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-534 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-433 % similar
Chlorfenazole3574-96-733 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-433 % similar
Phenylpropanoic acid501-52-033 % similar
((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid53723-88-933 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-633 % similar
2-(2-Aminophenyl)benzimidazole5805-39-033 % similar
2-Heptylbenzimidazole5851-49-033 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
5-Benzoylvaleric acid4144-62-133 % similar
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