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.
2',5'-Dimethoxyacetophenone1201-38-333 % similar
Bispyribac125401-75-433 % similar
7-Chloro-1H-indazole-3-carboxylic acid129295-32-533 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-133 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-533 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-933 % similar
4,4′-Oxybis[benzoic acid]2215-89-633 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-833 % similar
5-Methoxy-2-pyrazinecarboxylic acid40155-42-833 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-233 % similar
2-Chloro-6-methoxypyridine-3-carboxylic acid503000-87-133 % similar
5-Bromo-2-methoxy-3-pyridinecarboxylic acid54916-66-433 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-433 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
2,3,4-Trimethoxybenzoic acid573-11-533 % similar
3-Methoxybenzamide5813-86-533 % similar
4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid6076-13-733 % similar
5-Methoxytryptophol712-09-433 % similar
Melatonin8041-44-933 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
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