Compounds similar to this structure
COc1ccc(C(O)CNCCc2ccc(OC)c(OC)c2Cl)cc1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine71636-38-9100 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-337 % similar
Desglymidodrine3600-87-137 % similar
(±)-Aegeline456-12-236 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-035 % similar
Trimetazidine5011-34-734 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-734 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-034 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-334 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-534 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
Bevantolol hydrochloride42864-78-833 % similar
Trimetazidine dihydrochloride13171-25-033 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-032 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-232 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
4-Methoxybenzhydryl alcohol720-44-531 % similar
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