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
Tris(2,6-dimethoxyphenyl)phosphine85417-41-037 % similar Acetanisole100-06-136 % similar 1-Chloro-4-methoxy-2-methylbenzene13334-71-936 % similar Dicarbonyldichlorobis(triphenylphosphine)ruthenium14564-35-336 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-736 % similar 2-Chloro-1,4-dimethoxybenzene2100-42-736 % similar Resveratrol trimethyl ether22255-22-736 % similar Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-836 % similar 4-Methoxybenzamide3424-93-936 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar Chlorotrianisene569-57-336 % similar N-Methyl-4-methoxybenzylamine702-24-936 % similar 1-Chloro-2,4-dimethoxybenzene7051-13-036 % similar p-Anisic anhydride794-94-536 % similar Bis(triphenylphosphine)palladium diacetate14588-08-036 % similar 4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-036 % similar 2-Amino-4'-methoxyacetophenone40513-43-736 % similar 4-Methoxybenzenediazonium tetrafluoroborate459-64-336 % similar 2-Methoxy-9H-carbazole6933-49-936 % similar