Compounds similar to this structure
Cc1cc(NC(=O)c2ccccc2C)ccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-039 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-639 % similar
Tolfenamic acid13710-19-538 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-538 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-238 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-738 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-438 % similar
4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]benzoic acid102121-60-838 % similar
2-Ethoxybenzoic acid134-11-238 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-438 % similar
Meclofenamic acid644-62-238 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-038 % similar
Tamibarotene94497-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-637 % similar
Lobenzarit63329-53-337 % similar
2′-Methylacetophenone577-16-237 % similar
Salicylic acid69-72-737 % similar
2-Bromobenzoic acid88-65-337 % similar
2-(Methylthio)benzoic acid3724-10-537 % similar
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