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.
4-(4-Methylphenoxy)benzenamine41295-20-936 % similar
4-(Trifluoromethoxy)aniline461-82-536 % similar
Diethyl terephthalate636-09-936 % similar
4-(1-Methylethoxy)benzenamine7664-66-636 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-536 % similar
p-Chlorobenzoyl peroxide94-17-736 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-136 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-236 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-836 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-636 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-436 % similar
4-Nitrophenyl anthranilate19176-60-436 % similar
Hydroquinone diacetate1205-91-035 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-835 % similar
4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-135 % similar
p-Aminohippuric acid61-78-935 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-835 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-535 % similar
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