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
1,3,5-Trimethoxybenzene621-23-836 % similar 4-Methoxy-1,2-phenylenediamine102-51-235 % similar 4-Methoxypyridine N-oxide1122-96-935 % similar 3,4-Dimethylanisole4685-47-635 % similar Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-535 % similar Diphenyl(pentafluorophenyl)phosphine5525-95-135 % similar 2-Chloroanisole766-51-835 % similar 4-Methoxybenzoyl chloride100-07-235 % similar p-Anisic acid100-09-435 % similar 4-Nitroanisole100-17-435 % similar 4-Methoxybenzenesulfonamide1129-26-635 % similar Methyl anisate121-98-235 % similar Bis(triphenylphosphine)rhodium carbonyl chloride13938-94-835 % similar Estragole140-67-035 % similar Vaska's complex14871-41-135 % similar Carbonylchlorohydrotris(triphenylphosphine)ruthenium16971-33-835 % similar Lawesson's reagent19172-47-535 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-035 % similar 4-Methoxyphenyl glycidyl ether2211-94-135 % similar 4-Methoxyphenyl isothiocyanate2284-20-035 % similar