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-Methoxybenzonitrile874-90-843 % similar β-Naphthol methyl ether93-04-943 % similar 4,4′-Dimethoxydiphenylamine101-70-243 % similar 4-Bromoanisole104-92-743 % similar P-Anisidine104-94-943 % similar 4-Methoxyphenol150-76-543 % similar Photoanethole15638-14-943 % similar Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-543 % similar (4-Methoxyphenyl)-borane45713-46-043 % similar 4-Fluoroanisole459-60-943 % similar Bis(4-methoxyphenyl) disulfide5335-87-543 % similar 4-Iodoanisole696-62-843 % similar 4-Methoxybenzenethiol696-63-943 % similar Tris(4-methoxyphenyl)phosphine855-38-943 % similar N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-442 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-042 % similar 4-(Diphenylamino)phenylboronic acid201802-67-742 % similar 4-Bromo-4'-(diphenylamino)biphenyl202831-65-042 % similar 3-Methoxybiphenyl2113-56-642 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-942 % similar