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.
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-233 % similar
Dimethyl 3-aminoterephthalate5372-81-633 % similar
Methyl 4-bromobenzoate619-42-133 % similar
Methyl 4-iodobenzoate619-44-333 % similar
1,4-Diaminobenzene dihydrochloride624-18-033 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-433 % similar
4-Cyanophenyl-4-(6-(acryloyloxy)hexyloxy)benzoate83847-14-733 % similar
Dienestrol diacetate84-19-533 % similar
Benzidine92-87-533 % similar
Methylparaben99-76-333 % similar
Sodium p-aminohippurate94-16-633 % similar
Methyl 6-aminonicotinate36052-24-133 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
Ethyl 4-aminophenylacetate5438-70-033 % similar
Pararosaniline569-61-933 % similar
Monomethyl terephthalate1679-64-732 % similar
3-(4-Aminophenyl)propionic acid2393-17-132 % similar
4-Butyloxyaniline4344-55-232 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-232 % similar
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