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.
p-Aminobenzamidine dihydrochloride2498-50-234 % similar
3,4′-Diaminodiphenyl ether2657-87-634 % similar
4-Methoxybenzamide3424-93-934 % similar
4-Propoxybenzenamine4469-80-134 % similar
4-Benzyloxyaniline6373-46-234 % similar
4,4'-Diaminobenzanilide785-30-834 % similar
Bis(2-hydroxyethyl) terephthalate959-26-234 % similar
Methyl p-toluate99-75-234 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-734 % similar
6-Amino-2-naphthoic acid116668-47-434 % similar
Phenyl salicylate118-55-834 % similar
N-(4-Aminophenyl)benzamide17625-83-134 % similar
Methyl 4-(aminomethyl)benzoate18469-52-834 % similar
p-Acetoxybenzoic acid2345-34-834 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-734 % similar
Methyl 3,4-diaminobenzoate36692-49-634 % similar
Guaiacol benzoate531-37-334 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-334 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar
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