Compound database

Compounds similar to this structure

ONOCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCEdit in Covalent

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

Show all 36
4-Benzyloxyanisole6630-18-848 % similar 4-Chloroanisole623-12-148 % similar 4,4'-Dimethoxybiphenyl2132-80-148 % similar 4-Methoxybenzophenone611-94-947 % similar 4-Methoxybenzhydryl alcohol720-44-547 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-247 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-947 % similar N,N-Diphenyl-P-phenylenediamine2350-01-846 % similar 4-Bromotriphenylamine36809-26-446 % similar 4,4'-Dibromotriphenylamine81090-53-146 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-046 % similar 1-(4-Methoxyphenyl)piperazine38212-30-545 % similar 4-Methylanisole104-93-844 % similar N-Benzyl-4-methoxyaniline17377-95-644 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-344 % similar N-(4-Methoxybenzylidene)aniline836-41-944 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-943 % similar 4-Vinylanisole637-69-443 % similar 4-Methoxybenzyl chloride824-94-243 % similar