Compound database

Compounds similar to this structure

ONOH2NC1COCCN1CCOC2=CC=C(C=C2)NEdit in Covalent

130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-632 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-932 % similar Afobazole173352-21-132 % similar Hydroxydiethylphenamine13073-96-632 % similar (Dimethylamino)ethyl p-aminobenzoate10012-47-232 % similar 4-(Morpholinomethyl)phenylboronic acid279262-23-632 % similar 2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-932 % similar 4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-232 % similar p-Aminophenyl acetate13871-68-632 % similar 4-(4-Methylpiperazin-1-yl)aniline16153-81-432 % similar 1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-132 % similar 4-Aminophenyl 4-aminobenzoate20610-77-932 % similar (4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-332 % similar 3,4-Diethoxyaniline39052-12-532 % similar 2,3-Dihydro-1-benzofuran-5-amine42933-43-732 % similar 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-032 % similar Phenoxyethylamine1758-46-931 % similar 4-(2-Chloroethyl)morpholine hydrochloride3647-69-631 % similar 4-(2-Bromoethyl)morpholine hydrobromide42802-94-831 % similar 4-Morpholinepropanenitrile4542-47-631 % similar