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-Nitrotriphenylamine4316-57-838 % similar 1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar 4-Methoxybenzenebutanol52244-70-938 % similar 2,7-Dimethoxynaphthalene3469-26-938 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-138 % similar 2-(4-Methoxyphenyl)ethylamine55-81-238 % similar Pigment red 1906424-77-738 % similar 2-(4-Methoxyphenyl)ethanol702-23-838 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-238 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar 4,4'-Dibromo-4''-phenyltriphenylamine884530-69-238 % similar 1-Bromo-5-(4-methoxyphenyl)pentane14469-84-237 % similar Tri-p-tolylamine1159-53-137 % similar Dimethylaniline121-69-737 % similar N-Methyl-N-phenylbenzenamine552-82-937 % similar 1-(3-Methoxyphenyl)piperazine16015-71-737 % similar 4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-137 % similar 1,2,4-Trimethoxybenzene135-77-337 % similar 3,3'-Dimethoxybiphenyl6161-50-837 % similar