Compounds similar to this structure
COC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dibromobenzoate57381-43-842 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-042 % similar
Methyl 3-nitrosalicylate22621-41-642 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-942 % similar
Bis(2-methoxyethyl) phthalate117-82-842 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-542 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-741 % similar
Methyl isonicotinate2459-09-841 % similar
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
Diisopropyl phthalate605-45-841 % similar
Diethyl phthalate84-66-241 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-441 % similar
Methyl 1H-indole-2-carboxylate1202-04-641 % similar
Methyl 2-amino-4-bromobenzoate135484-83-241 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-741 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-241 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-141 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-241 % similar
Methyl 3-isoquinolinecarboxylate27104-73-041 % similar
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