Compounds similar to this structure
O=C(O)c1cc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Trifluoromethyl-1H-indole-2-carboxylic acid496946-78-256 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-156 % similar
5,6-Difluoroindole-2-carboxylic acid169674-35-556 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-255 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-755 % similar
4-Fluoroindole-2-carboxylic acid399-68-855 % similar
Methyl 1H-indole-2-carboxylate1202-04-654 % similar
5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid800401-68-754 % similar
5-Nitroindole-2-carboxylic acid16730-20-454 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-652 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-251 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-751 % similar
5-Methylsulfonaminoindole-2-carboxylic acid150975-95-450 % similar
2,3-Naphthalenedicarboxylic acid2169-87-150 % similar
Ethyl 1H-indole-2-carboxylate3770-50-150 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-849 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-049 % similar
Chelidamic acid138-60-348 % similar
9-Anthracenecarboxylic acid723-62-646 % similar
2-Naphthoic acid93-09-446 % similar
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