Compounds similar to this structure
C1CN(CCN1)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(p-Tolyl)piperazine39593-08-343 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-243 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-542 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-841 % similar
3-Chlorophenol108-43-041 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-241 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-241 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-639 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-739 % similar
1-(4-Methoxyphenyl)piperazine38212-30-539 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-039 % similar
1-(1-Naphthyl)piperazine57536-86-439 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-339 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-639 % similar
3,3'-Biphenyldiol612-76-039 % similar
1-(2-Cyanophenyl)piperazine111373-03-638 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-638 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-638 % similar
Phentolamine50-60-238 % similar
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