Compound database

Compounds similar to this structure

ONH2Cc1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent

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

Show all 27
P-Phenetidine156-43-445 % similar 4-Anisidine hydrochloride20265-97-845 % similar 4-(1-Methylethoxy)benzenamine7664-66-645 % similar P-Xylene106-42-343 % similar P-Phenylenediamine106-50-343 % similar 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-143 % similar N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-143 % similar 4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-143 % similar 4-Propoxybenzenamine4469-80-142 % similar p-Aminophenyl acetate13871-68-641 % similar 4-(2,4-Dichlorophenoxy)aniline14861-17-740 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-140 % similar 4-(Difluoromethoxy)aniline22236-10-840 % similar 3-Phenoxytoluene3586-14-940 % similar 4-(Trifluoromethoxy)aniline461-82-540 % similar 4-Trifluoromethoxytoluene706-27-440 % similar Tri-p-cresyl phosphate78-32-040 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-040 % similar 4-Butyloxyaniline4344-55-239 % similar 4-Amino-2,4′-dichlorodiphenyl ether24900-79-639 % similar