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
Bis(4-methoxybenzyl)amine17061-62-039 % similar Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-439 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-239 % similar 4-Anisidine hydrochloride20265-97-839 % similar 4-Methoxybenzaldehyde azine2299-73-239 % similar 4-Methoxybenzylamine2393-23-939 % similar 4-Methoxybenzyl bromide2746-25-039 % similar 1,2-Dichloro-4-methoxybenzene36404-30-539 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar Anethole4180-23-839 % similar (4-Methoxyphenyl)boronic acid5720-07-039 % similar 4-Methoxybenzylthiol6258-60-239 % similar 4-Vinylanisole637-69-439 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar 1-Ethynyl-4-methoxybenzene768-60-539 % similar 4-Methoxybenzyl chloride824-94-239 % similar 4,4′-Dimethoxybenzophenone90-96-039 % similar 1,2-Dimethoxybenzene91-16-738 % similar 3-Methoxydiphenylamine101-16-638 % similar 4-Methoxybenzenepropanenitrile22442-48-438 % similar