Compounds similar to this structure
COC(=O)c1cccc(Cl)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-nitrobenzoate59382-59-142 % similar
Methyl 2,6-difluorobenzoate13671-00-642 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
Methyl 2-furoate611-13-242 % similar
Methyl 2-isothiocyanatobenzoate16024-82-142 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-442 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-642 % similar
Methyl 2,4-difluorobenzoate106614-28-241 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar
Mono-methyl isophthalate1877-71-041 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
Methyl 2,5-dihydroxybenzoate2150-46-141 % similar
Methyl 2,4-dihydroxybenzoate2150-47-241 % similar
Dimethyl 2-fluoroterephthalate5292-47-741 % similar
Methyl 2,5-dibromobenzoate57381-43-841 % similar
Methyl 2-chlorobenzeneacetate57486-68-741 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-041 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-441 % similar
Methyl 3-nitrosalicylate22621-41-641 % similar
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