Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2C-H3600-86-038 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
2-Methoxyphenyl phenyl ether1695-04-138 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
3-Methoxydiphenylamine101-16-638 % similar
3-(Trifluoromethoxy)anisole142738-94-138 % similar
3-Methoxybenzonitrile1527-89-538 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
6-Methoxyindole3189-13-738 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-038 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-138 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
3-Methoxybenzylamine5071-96-538 % similar
3-Methoxybenzaldehyde591-31-138 % similar
3-Methoxybenzyl alcohol6971-51-338 % similar
3-Methoxyphenylacetylene768-70-738 % similar
3-Methoxybenzyl chloride824-98-638 % similar
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