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-5-amino-2-chlorobenzoate42122-75-834 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-334 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-934 % similar
Ethyl 3-aminobenzoate582-33-234 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-934 % similar
tert-Butyl 3-aminobenzoate92146-82-234 % similar
Diallyl terephthalate1026-92-233 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
4-Aminophenylacetic acid1197-55-333 % similar
Benzyl benzoate120-51-433 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-933 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-433 % similar
4,4′-Oxybis[benzoic acid]2215-89-633 % similar
4-Trifluoromethylbenzoic anhydride25753-16-633 % similar
p-Chlorophenyl salicylate2944-58-333 % similar
N-(4-Aminophenyl)maleimide29753-26-233 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
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