Compounds similar to this structure
COc1ccc(C(O)CNCCc2ccc(OC)c(OC)c2Cl)cc1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzenemethanol71636-38-9100 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-337 % similar
Desglymidodrine3600-87-137 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-035 % similar
Trimetazidine5011-34-734 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-034 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-334 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-534 % similar
Bevantolol hydrochloride42864-78-833 % similar
(±)-Aegeline456-12-233 % 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
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
4-Methoxybenzhydrol720-44-531 % similar
4,4′-Dimethoxybenzoin119-52-831 % similar
2,5-Dimethoxybenzyl alcohol33524-31-131 % similar
1-(4-Methoxyphenyl)piperazine38212-30-531 % similar
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