Compounds similar to this structure
C1=CC2=C(C=C1C(=O)O)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-153 % similar
2-Mercapto-5-benzimidazolecarboxylic acid58089-25-153 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-253 % similar
2-Naphthoic acid93-09-451 % similar
5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid800401-68-751 % similar
1H-Indole-6-carboxylic acid1670-82-250 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-350 % similar
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-850 % similar
2-Anthracenecarboxylic acid613-08-150 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-649 % similar
6-Hydroxy-2-naphthoic acid16712-64-449 % similar
7-Chloro-1H-indole-2-carboxylic acid28899-75-448 % similar
1H-Indazole-6-carboxylic acid704-91-648 % similar
6-Amino-2-naphthoic acid116668-47-447 % similar
6-Fluoro-2-naphthoic acid5043-01-647 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-847 % similar
Terephthalic acid100-21-047 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-746 % similar
1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-346 % similar
Kynurenic acid492-27-346 % similar
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