Compounds similar to this structure
COc1ccc2c(c1)CCNC2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-230 % similar
3-Methoxybenzyl chloride824-98-630 % similar
3-Methoxybenzyl bromide874-98-630 % similar
6-Methoxybenzo(B)thiophene90560-10-430 % similar
2,5-Dimethoxybenzaldehyde93-02-730 % similar
Harmine hydrochloride343-27-130 % similar
Norverapamil hydrochloride67812-42-430 % similar
3-Methylanisole100-84-530 % similar
Anisyl alcohol105-13-530 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-330 % similar
3-Methoxybenzenethiol15570-12-430 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-130 % similar
4-Methoxybenzylamine2393-23-930 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-130 % similar
4-Methoxybenzyl bromide2746-25-030 % similar
3-Chloroanisole2845-89-830 % similar
Nabumetone42924-53-830 % similar
1-Fluoro-3-methoxybenzene456-49-530 % similar
4-Methoxybenzylthiol6258-60-230 % similar
4-Methoxybenzyl chloride824-94-230 % similar
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