Compounds similar to this structure
COC1=CC=CC=C1N2CCNCC2.BrEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxytoluene5673-07-432 % similar
Intepirdine607742-69-832 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-432 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-832 % similar
2-Piperazinonicotinonitrile84951-44-032 % similar
BAPTA85233-19-832 % similar
1-(3-Bromophenyl)piperazine31197-30-532 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
2-Methoxybenzaldehyde135-02-432 % similar
1-(4-Fluorophenyl)piperazine2252-63-332 % similar
2-(Piperidin-1-yl)aniline39643-31-732 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
2-Methoxyphenylboronic acid5720-06-932 % similar
1-(4-Bromophenyl)piperazine66698-28-032 % similar
1-Ethynyl-2-methoxybenzene767-91-932 % similar
Diphenylmethylpiperazine841-77-032 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-932 % similar
2,6-Dimethoxyaniline2734-70-532 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-032 % similar
Syringol91-10-132 % similar
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