Compounds similar to this structure
COc1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Syringol91-10-134 % similar
2-Methoxybenzaldehyde135-02-434 % similar
1-(4-Fluorophenyl)piperazine2252-63-334 % similar
2-(Piperidin-1-yl)aniline39643-31-734 % similar
p-(1-Piperazinyl)phenol56621-48-834 % similar
2-Methoxyphenylboronic acid5720-06-934 % similar
1-(4-Bromophenyl)piperazine66698-28-034 % similar
1-Ethynyl-2-methoxybenzene767-91-934 % similar
Diphenylmethylpiperazine841-77-034 % similar
1-(3-Bromophenyl)piperazine31197-30-534 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-234 % similar
2-Piperazinonicotinonitrile84951-44-034 % similar
BAPTA85233-19-834 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-834 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-434 % similar
Intepirdine607742-69-834 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-433 % similar
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