Compounds similar to this structure
C1CN(CCN1)C2=CC=CC=C2F.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-1100 % similar
1-(2-Fluorophenyl)piperazine1011-15-089 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-860 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-056 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-855 % similar
1-Phenylpiperazine hydrochloride2210-93-755 % similar
1-(2-Bromophenyl)piperazine1011-13-853 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-253 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-853 % similar
2-(1-Piperazinyl)phenol1011-17-251 % similar
1-(2-Chlorophenyl)piperazine39512-50-051 % similar
1-(2-Methylphenyl)piperazine39512-51-151 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-951 % similar
1-(1-Naphthyl)piperazine57536-86-450 % similar
1-(2-Cyanophenyl)piperazine111373-03-649 % similar
1-(2-Ethylphenyl)piperazine40224-10-049 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-247 % similar
1-(2-Methoxyphenyl)piperazine35386-24-447 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-947 % similar
Phenylpiperazine92-54-645 % similar
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