Compounds similar to this structure
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid61226-19-540 % similar
2-Methylnicotinic acid3222-56-840 % similar
1-Biphenyl-2-carboxylic acid947-84-239 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-539 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-038 % similar
2-Methyl-6-(trifluoromethyl)nicotinic acid261635-93-238 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-838 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-738 % similar
Benzoic acid65-85-038 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-238 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-638 % similar
2,3-Dimethylquinoxaline-6-carboxylic acid17635-26-638 % similar
Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161798-02-338 % similar
2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione129-09-938 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-438 % similar
6-Methylpyridine-2-carboxylic acid934-60-137 % similar
5-Phenylisoxazole-3-carboxylic acid14441-90-837 % similar
3-Phenyl-5-isoxazolecarboxylic acid14442-12-737 % similar
3-Chlorobenzo[b]thiophene-2-carboxylic acid21211-22-337 % similar
o-Toluic acid118-90-137 % similar
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