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.
Butyl 4-aminobenzoate94-25-749 % similar
4-Aminobenzamide2835-68-948 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-247 % similar
p-Pentylphenyl p-propylbenzoate50649-60-046 % similar
Diphenyl isophthalate744-45-645 % similar
1,3-Phenylene dibenzoate94-01-945 % similar
4-Aminobenzoic acid150-13-045 % similar
P-Aminoacetophenone99-92-345 % similar
Phenyl 4-aminosalicylate133-11-945 % similar
Procaine59-46-145 % similar
4,4′-Diaminodiphenyl ether101-80-444 % similar
Methyl 4-acetoxybenzoate24262-66-644 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-144 % similar
Tetrakis(4-aminophenyl)ethene78525-34-544 % similar
β-Naphthyl benzoate93-44-744 % similar
4-Aminobenzophenone1137-41-344 % similar
4-Aminobenzoic acid hydrazide5351-17-742 % similar
p-Anisic anhydride794-94-542 % similar
Procaine hydrochloride51-05-842 % similar
Methyl anisate121-98-241 % similar
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