Compounds similar to this structure
COC(=O)C1=CC=CNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-743 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-743 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-043 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-643 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-343 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-743 % similar
2-Hydroxy-3-methylpyridine91914-04-443 % similar
Methyl benzoate93-58-343 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-043 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-443 % similar
Dimethyl terephthalate120-61-642 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-642 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-442 % similar
Methyl 2,6-difluorobenzoate13671-00-642 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
Trimethyl trimellitate2459-10-142 % similar
Methyl 2-furoate611-13-242 % similar
Methyl 2-isothiocyanatobenzoate16024-82-142 % similar
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