Compounds similar to this structure
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-732 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-232 % similar
tert-Butyl (4-aminophenyl)carbamate71026-66-932 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-732 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-532 % similar
Benzyl 4-hydroxybenzoate94-18-832 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-432 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-132 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-832 % similar
Methyl 4-formylbenzoate1571-08-032 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-132 % similar
Methyl 4-methylaminobenzoate18358-63-932 % similar
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]benzoate]187585-64-432 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
Methyl 4-tert-butylbenzoate26537-19-932 % similar
4-(Trifluoromethoxy)benzamide456-71-332 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-132 % similar
p-Ethoxybenzamide55836-71-032 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-832 % similar
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