Compounds similar to this structure
COC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetylpyridine-4-carboxylate138715-82-944 % similar
Methyl 1H-indazole-6-carboxylate170487-40-844 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-044 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-344 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-644 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-744 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-543 % similar
Methyl 4-formylbenzoate1571-08-043 % similar
Methyl 4-methylaminobenzoate18358-63-943 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-043 % similar
Methyl 4-tert-butylbenzoate26537-19-943 % similar
Methyl pyridazine-4-carboxylate34231-77-143 % similar
Methyl gallate99-24-143 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-843 % 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 2-pyrimidinecarboxylate34253-03-743 % similar
Methyl 1H-indazole-5-carboxylate473416-12-543 % similar
Prl-8-5351352-87-543 % similar
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