Compounds similar to this structure
O=C(O)c1c[nH]c2ccccc2c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylanthranilic acid89-52-137 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-237 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-237 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-837 % similar
5-Bromo-1H-pyrrolo[2,3-B]pyridine-3-carboxylic acid849068-61-737 % similar
3-Bromoindole1484-27-137 % similar
3,3′-Diindolylmethane1968-05-437 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-937 % similar
Skatole83-34-137 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-037 % similar
2-Carboxybenzaldehyde119-67-537 % similar
2-Iodosylbenzoic acid304-91-637 % similar
3-(2-Bromoethyl)indole3389-21-737 % similar
2-Cyanobenzoic acid3839-22-337 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-337 % similar
Tryptophol526-55-637 % similar
Ammonium salicylate528-94-937 % similar
Acridine-9-carboxylic acid5336-90-337 % similar
2-Benzoylbenzoic acid85-52-937 % similar
L-Beta-homotryptophan hydrochloride192003-01-337 % similar
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