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.
3-Methoxydiphenylamine101-16-652 % similar
(3-Methoxyphenyl)boronic acid10365-98-752 % similar
3-(Trifluoromethoxy)anisole142738-94-152 % similar
3-Methoxybenzonitrile1527-89-552 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-052 % similar
3-Methoxybenzylamine5071-96-552 % similar
3-Methoxybenzaldehyde591-31-152 % similar
3-Methoxybenzyl alcohol6971-51-352 % similar
3-Methoxyphenylacetylene768-70-752 % similar
3-Methoxybenzyl chloride824-98-652 % similar
3-Methoxybenzyl bromide874-98-652 % similar
2,6-Dimethoxynaphthalene5486-55-550 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-748 % similar
3-Methoxyphenyl isocyanate18908-07-148 % similar
3-Methoxyphenethylamine2039-67-048 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-248 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-148 % similar
3-Methoxybenzeneethanol5020-41-748 % similar
3-Methoxyacetophenone586-37-848 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-648 % similar
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