Compounds similar to this structure
COc1ccc(F)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-938 % similar
2-Fluoro-6-methoxybenzylamine150517-75-238 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-638 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-738 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-338 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-338 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-738 % similar
3-Methylanisole100-84-538 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
3-Methoxybenzenethiol15570-12-438 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
3-Chloroanisole2845-89-838 % similar
Desglymidodrine3600-87-138 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-538 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
5-Methoxyindole1006-94-637 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
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