Compounds similar to this structure
COc1ccc(CCN)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxyaniline366-99-434 % similar
3-Methoxybenzylamine5071-96-534 % similar
3-Chloro-4-methoxyaniline5345-54-034 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-234 % similar
3-Iodo-4-methoxybenzenamine74587-12-534 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-834 % similar
Guaiacylacetone2503-46-034 % similar
Homovanillic acid306-08-134 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-934 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-234 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-034 % similar
Macelignan107534-93-034 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-434 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-534 % similar
Verapamil hydrochloride152-11-434 % similar
Verapamil hydrochloride23313-68-034 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-233 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-533 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
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