Compounds similar to this structure
COC(=O)c1ccc(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-toluate99-75-251 % similar
Methyl 3,4-dihydroxybenzoate2150-43-851 % similar
Dimethyl 2-fluoroterephthalate5292-47-751 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-851 % similar
Methyl 4-chlorobenzoate1126-46-150 % similar
Methyl anisate121-98-250 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-250 % similar
Methyl 2-naphthoate2459-25-850 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-150 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-350 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-450 % similar
m-Chlorobenzoic acid methyl ester2905-65-950 % similar
Methyl 3,4-dichlorobenzoate2905-68-250 % similar
Methyl 3,4-difluorobenzoate369-25-550 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-350 % similar
1-Methyl 2-aminoterephthalate60728-41-850 % similar
Methyl 4-iodobenzoate619-44-350 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-750 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-550 % similar
5-Aminoisophthalic acid dimethyl ester99-27-450 % similar
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