Compounds similar to this structure
COC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl gallate99-24-143 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-843 % similar
Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-243 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-243 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-943 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-443 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-943 % similar
Methyl 1H-indazole-5-carboxylate473416-12-543 % similar
Prl-8-5351352-87-543 % similar
Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-843 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-643 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-643 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-943 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-043 % similar
4,6-Dichloropyridazine-3-carboxylic acid methyl ester372118-01-943 % similar
Methyl 2-chloronicotinate40134-18-743 % similar
Dimethyl tetrachloroterephthalate1861-32-142 % similar
Methyl 4-cyanobenzoate1129-35-742 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-642 % similar
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