Compound database

Compounds similar to this structure

H2NONH2OOOOOONc1ccc(Oc2ccc(N)cc2)cc1.O=c1oc(=O)c2cc3c(=O)oc(=O)c3cc12Edit in Covalent

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

4-Amino-2,4′-dichlorodiphenyl ether24900-79-637 % similar 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-137 % similar P-Anisidine104-94-936 % similar 3-Phenoxybenzenamine3586-12-736 % similar 3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-336 % similar 4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-935 % similar 3,3′-Oxydianiline15268-07-235 % similar 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-735 % similar 3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar p-Aminophenyl acetate13871-68-634 % similar 1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-134 % similar 4-Aminophenyl 4-aminobenzoate20610-77-934 % similar (4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-334 % similar P-Phenylenediamine106-50-333 % similar Bis(P-aminophenoxy)dimethylsilane1223-16-133 % similar P-Phenetidine156-43-433 % similar 4-Anisidine hydrochloride20265-97-833 % similar 4-(Difluoromethoxy)aniline22236-10-833 % similar 4-(Trifluoromethoxy)aniline461-82-533 % similar 4-(1-Methylethoxy)benzenamine7664-66-633 % similar