Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-075 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-366 % similar
3-Methoxybenzenethiol15570-12-460 % similar
3-Chloroanisole2845-89-860 % similar
1-Fluoro-3-methoxybenzene456-49-560 % similar
3-Methoxyphenol150-19-658 % similar
3-Bromoanisole2398-37-058 % similar
M-Anisidine536-90-358 % similar
3-Iodoanisole766-85-858 % similar
Anisole100-66-355 % similar
3-Methoxythioanisole2388-74-154 % similar
4-Methoxybiphenyl613-37-652 % similar
3-Methoxydiphenylamine101-16-652 % similar
(3-Methoxyphenyl)boronic acid10365-98-752 % similar
3-Methoxybenzonitrile1527-89-552 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-052 % similar
3-Methoxybenzylamine5071-96-552 % similar
3-Methoxybenzyl alcohol6971-51-352 % similar
3-Methoxyphenylacetylene768-70-752 % similar
3-Methoxybenzyl chloride824-98-652 % similar
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