Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorenone-2-carboxylic acid784-50-936 % similar
Indole-3-acetic acid87-51-436 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-036 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-035 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-435 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-935 % similar
6-Bromo-2-phenyl-quinoline-4-carboxylic acid33007-99-735 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
Isophthalic acid121-91-535 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-235 % similar
2,5-Dihydroxyterephthalic acid610-92-435 % similar
2,5-Diaminoterephthalic acid945-30-235 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-635 % similar
4-Hydroxyphthalic acid610-35-535 % similar
2-Anthraquinonecarboxylic acid117-78-235 % similar
3-Chloro-2-fluorobenzoic acid161957-55-735 % similar
2-Diphenylphosphinobenzoic acid17261-28-835 % similar
2-Phenoxybenzoic acid2243-42-735 % similar
Monomethyl phthalate4376-18-535 % similar
Phthalanilic acid4727-29-135 % similar
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