Compounds similar to this structure
C1C2=C(C=CC(=C2)C(=O)O)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluorooxindole850429-64-036 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-536 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-736 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-336 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-236 % similar
Benzoic acid65-85-036 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-036 % similar
4-Acetylbenzoic acid586-89-036 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-236 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-336 % similar
2-Hydroxyisonicotinic acid22282-72-036 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-336 % similar
6-Aminonicotinic acid3167-49-536 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-236 % similar
2-Fluoroisonicotinic acid402-65-336 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-036 % similar
3-Acetylbenzoic acid586-42-536 % similar
5-Bromonaphthalene-2-carboxylic acid1013-83-836 % similar
6-Quinolinecarboxylic acid10349-57-236 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-736 % similar
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