Compounds similar to this structure
CC(=O)Oc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)-N-methylacetamide119-63-139 % similar
2-Chlorophenyl acetate4525-75-139 % similar
(4-Aminophenoxy)benzene139-59-339 % similar
4-Aminobenzamide2835-68-939 % similar
4-Methylumbelliferyl acetate2747-05-939 % similar
4-Propoxybenzenamine4469-80-138 % similar
Propan-2-yl 4-aminobenzoate18144-43-938 % similar
tert-Butyl 4-aminobenzoate18144-47-338 % similar
1-Naphthyl acetate830-81-938 % similar
Benzocaine94-09-738 % similar
P-Phenylenediamine106-50-338 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-937 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-237 % similar
Benzyl acetate140-11-437 % similar
4-Amino-N-methylbenzamide6274-22-237 % similar
4-Amino-N,N-dimethylbenzamide6331-71-137 % similar
4′-Aminopropiophenone70-69-937 % similar
2-(Acetyloxy)benzonitrile5715-02-637 % similar
4-(4-Chlorophenoxy)benzenamine101-79-136 % similar
4-Aminobenzoic acid150-13-036 % similar
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