Compounds similar to this structure
COc1ccc2c(C(=O)O)n[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-8100 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-182 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-960 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-958 % similar
Indazole-3-carboxylic acid4498-67-356 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-753 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-052 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-352 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-751 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-950 % similar
4-Methoxyphthalic acid1885-13-850 % similar
6-Methoxy-1-naphthoic acid36112-61-549 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-149 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-948 % similar
4-Methoxysalicylic acid2237-36-748 % similar
2,5-Dimethoxybenzoic acid2785-98-048 % similar
2-Amino-4-methoxybenzoic acid4294-95-548 % similar
2,4-Dimethoxybenzoic acid91-52-148 % similar
6-Methoxy-2-naphthoic acid2471-70-747 % similar
5-Methoxysalicylic acid2612-02-447 % similar
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