Compounds similar to this structure
COc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-0100 % similar
3,3'-Dimethoxybiphenyl6161-50-875 % similar
3-Methylanisole100-84-568 % similar
3-Methoxybenzenethiol15570-12-468 % similar
3-Chloroanisole2845-89-868 % similar
1-Fluoro-3-methoxybenzene456-49-568 % similar
3-Methoxyphenol150-19-665 % similar
3-Methoxybiphenyl2113-56-665 % similar
3-Bromoanisole2398-37-065 % similar
Tris(3-methoxyphenyl)phosphine29949-84-665 % similar
M-Anisidine536-90-365 % similar
3-Iodoanisole766-85-865 % similar
1,3,5-Trimethoxybenzene621-23-865 % similar
3-(Trifluoromethoxy)anisole142738-94-164 % similar
Anisole100-66-363 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-860 % similar
3-Methoxythioanisole2388-74-160 % similar
3-Methoxydiphenylamine101-16-658 % similar
(3-Methoxyphenyl)boronic acid10365-98-758 % similar
3-Methoxybenzonitrile1527-89-558 % similar
Page 1 of 10