Compounds similar to this structure
COC(=O)c1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-144 % similar
Methyl 2,4-dihydroxybenzoate2150-47-244 % similar
Methyl 2-(bromomethyl)benzoate2417-73-444 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-744 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-044 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-444 % similar
Methyl 3,4-dimethylbenzoate38404-42-144 % similar
Methyl gallate99-24-144 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-943 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-943 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-243 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
Methyl 2-ethoxybenzoate3686-55-343 % similar
2-Fluoronicotinic acid methyl ester446-26-443 % similar
3-Methylcatechol488-17-543 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-343 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-443 % similar
Methyl 2-acetoxybenzoate580-02-943 % similar
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