Compound database

Compounds similar to this structure

OPOCOC1=CC=C(C=C1)P(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 33
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-438 % similar 2-(4-Methoxyphenyl)thiophene42545-43-738 % similar 1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar 4-Methoxybenzenebutanol52244-70-938 % similar 2,7-Dimethoxynaphthalene3469-26-938 % similar Ethyldiphenylphosphine607-01-238 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-038 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar 2-(4-Methoxyphenyl)ethylamine55-81-238 % similar 2-(4-Methoxyphenyl)ethanol702-23-838 % similar 1-Bromo-5-(4-methoxyphenyl)pentane14469-84-237 % similar 4-Methoxycinnamonitrile28446-68-637 % similar Tri-p-tolylphosphine1038-95-537 % similar Methyldiphenylphosphine1486-28-837 % similar Dimethylphenylphosphine672-66-237 % similar 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)161265-03-837 % similar 4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-137 % similar 1,2,4-Trimethoxybenzene135-77-337 % similar 3,3'-Dimethoxybiphenyl6161-50-837 % similar Tri-m-tolylphosphine6224-63-137 % similar