Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethoxybenzene634-36-638 % similar
3-Methoxybenzenesulfonyl chloride10130-74-238 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
2-Chlorodiphenyl ether2689-07-838 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-738 % similar
Desglymidodrine3600-87-138 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-238 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-538 % similar
4-Methoxybenzyl chloride824-94-238 % similar
5-Methoxyindole1006-94-637 % similar
3-Methoxydiphenylamine101-16-637 % similar
(3-Methoxyphenyl)boronic acid10365-98-737 % similar
3-Bromo-4-fluoroanisole1161497-23-937 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
3-Methoxybenzonitrile1527-89-537 % similar
Page 10 of 10