Compounds similar to this structure
COc1cccc(CCN)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxythioanisole2388-73-032 % similar
2,3-Dimethoxypyridine52605-97-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-832 % similar
(SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-731 % similar
Trimetazidine dihydrochloride13171-25-031 % similar
2-Methoxy-6-nitrobenzenamine16554-45-331 % similar
2-Amino-3-methoxybenzoic acid3177-80-831 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-131 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-231 % similar
2',3',4'-Trimethoxyacetophenone13909-73-431 % similar
4-Methoxy-1H-indazole351210-06-531 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-931 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-731 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-031 % similar
Nuciferine475-83-231 % similar
2-(3-Chlorophenyl)ethylamine13078-79-031 % similar
2-Methoxybenzaldehyde135-02-431 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-131 % similar
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