Compounds similar to this structure
COC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-aminobenzoate4518-10-939 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
Methyl 3-iodobenzoate618-91-739 % similar
Methyl o-cyanobenzoate6587-24-239 % similar
Methyl 6-chloropicolinate6636-55-139 % similar
Methyl N-methylanthranilate85-91-639 % similar
Methyl pentafluorobenzoate36629-42-239 % similar
Methyl 2-hydroxy-1-naphthoate947-65-939 % similar
Methyl furan-3-carboxylate13129-23-239 % similar
Monomethyl terephthalate1679-64-739 % similar
Methyl 3-thiophenecarboxylate22913-26-439 % similar
Trimethyl trimellitate2459-10-139 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-639 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-639 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-039 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-839 % similar
Sodium nuo kasu418541-41-039 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-538 % similar
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