Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzylamine150517-75-238 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-538 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
1,2-Dichloro-4-methoxybenzene36404-30-538 % similar
β-Naphthol methyl ether93-04-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-438 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-538 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-738 % similar
3-Bromo-4-fluoroanisole1161497-23-938 % similar
2-Bromo-4-methoxyphenol17332-11-538 % similar
2-Methoxyphenethylamine2045-79-638 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
2-Ethoxybenzenemethanamine37806-29-438 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-238 % similar
P-Anisidine104-94-938 % similar
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
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