Compounds similar to this structure
O=C(O)c1ccc(O)c(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-751 % similar
Sulfosalicylic acid dihydrate5965-83-351 % similar
Aurintricarboxylic acid4431-00-951 % similar
6-Hydroxy-2-naphthoic acid16712-64-450 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-550 % similar
2-Ethenylbenzene-1,4-dicarboxylic acid216431-29-750 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-750 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-850 % similar
4-Hydroxybenzoic acid99-96-750 % similar
1-Indanone-6-carboxylic acid60031-08-549 % similar
Fluorenone-2-carboxylic acid784-50-949 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-349 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-049 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-049 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-949 % similar
4-Methylsalicylic acid50-85-149 % similar
4-Chlorosalicylic acid5106-98-949 % similar
4-Aminosalicylic acid65-49-649 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-648 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-248 % similar
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