Compounds similar to this structure
COc1ccc2nccc(C)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-4-methylquinoline41037-26-7100 % similar
6-Bromo-4-methylquinoline41037-28-956 % similar
6-Methoxyquinoline5263-87-651 % similar
4-Chloro-7-methoxyquinoline68500-37-851 % similar
Lepidine491-35-050 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-749 % similar
3,4-Dimethylanisole4685-47-648 % similar
6-Methoxybenzothiazole2942-13-447 % similar
4-Bromo-3-methylanisole27060-75-947 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-147 % similar
2,5-Dimethoxytoluene24599-58-446 % similar
6-Methoxy-2-methylbenzothiazole2941-72-245 % similar
4-Methoxy-2-methylaniline102-50-144 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-944 % similar
5-Methoxy-o-toluidine50868-72-944 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-744 % similar
5-Methoxybenzimidazole4887-80-344 % similar
2-Amino-4-methoxypyridine10201-73-743 % similar
2-Chloro-4-methoxypyridine17228-69-243 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-743 % similar
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