Compounds similar to this structure
COC1=CC(=C(C=C1)N2CCNCC2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-739 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-639 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-938 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-438 % similar
1-(2-Ethylphenyl)piperazine40224-10-038 % similar
2,3-Dichlorophenylpiperazine41202-77-138 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-038 % similar
(2,4-Dimethoxyphenyl)acetone831-29-838 % similar
1-(2-Bromophenyl)piperazine1011-13-838 % similar
Trimetazidine dihydrochloride13171-25-038 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-537 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-037 % similar
2C-H3600-86-037 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-837 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-437 % similar
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