Compounds similar to this structure
COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-methoxyphenyl)phosphine29949-84-6100 % similar
1,3-Dimethoxybenzene151-10-065 % similar
3,3'-Dimethoxybiphenyl6161-50-858 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-957 % similar
Tris(4-methoxyphenyl)phosphine855-38-954 % similar
3-Methylanisole100-84-554 % similar
3-Methoxybenzenethiol15570-12-454 % similar
3-Chloroanisole2845-89-854 % similar
1-Fluoro-3-methoxybenzene456-49-554 % similar
3-Methoxyphenol150-19-652 % similar
3-Methoxybiphenyl2113-56-652 % similar
3-Bromoanisole2398-37-052 % similar
M-Anisidine536-90-352 % similar
3-Iodoanisole766-85-852 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-848 % similar
3-Methoxythioanisole2388-74-148 % similar
1,2-Dichloro-4-methoxybenzene36404-30-548 % similar
Anisole100-66-348 % similar
3-Methoxydiphenylamine101-16-647 % similar
(3-Methoxyphenyl)boronic acid10365-98-747 % similar
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