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
4,4'-Dimethoxybiphenyl2132-80-148 % similar Triphenylphosphonium bromide6399-81-148 % similar 4-Methoxytrityl chloride14470-28-147 % similar 4,4′-Dimethoxytrityl chloride40615-36-947 % similar 4-Methoxybenzophenone611-94-947 % similar 4-(Dimethylamino)phenyldiphenylphosphine739-58-247 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-846 % similar 4-Isopropylanisole4132-48-345 % similar 4-Methylanisole104-93-844 % similar Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-444 % similar N-Benzyl-4-methoxyaniline17377-95-644 % similar N-(4-Methoxybenzylidene)aniline836-41-944 % similar Dpephos166330-10-543 % similar Anisaldehyde dimethyl acetal2186-92-743 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-943 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-043 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-043 % similar 4-Methoxybenzonitrile874-90-843 % similar β-Naphthol methyl ether93-04-943 % similar 4,4′-Dimethoxydiphenylamine101-70-243 % similar