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 4′-methylbiphenyl-2-carboxylate114772-34-840 % similar
Methyl anisate121-98-240 % similar
Methyl 4-acetylbenzoate3609-53-840 % similar
Methyl 4-fluorobenzoate403-33-840 % similar
Methyl 1H-indazole-3-carboxylate43120-28-140 % similar
Methyl 4-bromobenzoate619-42-140 % similar
Methyl 4-iodobenzoate619-44-340 % similar
Methyl 4-aminobenzoate619-45-440 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-040 % similar
Methylparaben99-76-340 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-640 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-440 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-740 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-140 % similar
Methyl N,N-dimethylanthranilate10072-05-639 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-739 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-439 % similar
Methyl 3-hydroxybenzoate19438-10-939 % similar
Methyl 2,3-dichlorobenzoate2905-54-639 % similar
Methyl 2-formylbenzoate4122-56-939 % similar
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