Compounds similar to this structure
COC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-nitroisophthalate13290-96-547 % similar
Mono-methyl isophthalate1877-71-047 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-247 % similar
Methyl 3,5-dinitrobenzoate2702-58-147 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-247 % similar
Methyl 3,4-dimethylbenzoate38404-42-147 % similar
Methyl isonicotinate2459-09-847 % similar
Methyl p-toluate99-75-247 % similar
3,5-Dihydroxybenzoic acid99-10-547 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-846 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-046 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-946 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-846 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-146 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-546 % similar
Methyl 3,4-dimethoxybenzoate2150-38-146 % similar
Methyl 2-naphthoate2459-25-846 % similar
m-Chlorobenzoic acid methyl ester2905-65-946 % similar
Methyl 3,4-dichlorobenzoate2905-68-246 % similar
Methyl 3,4-diaminobenzoate36692-49-646 % similar
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