Compounds similar to this structure
C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)ClEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Biphenylyl)piperazine115761-61-033 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-333 % similar
Cyclizine hydrochloride303-25-333 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
2,3-Dichlorophenylpiperazine41202-77-133 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-233 % similar
1-Phenylpiperazine hydrochloride2210-93-732 % similar
1-(4-Fluorophenyl)piperazine2252-63-332 % similar
1-(p-Tolyl)piperazine39593-08-332 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
1-(4-Bromophenyl)piperazine66698-28-032 % similar
4-Chloroaniline106-47-832 % similar
Tris(4-chlorophenyl)phosphine1159-54-232 % similar
Baclofen1134-47-032 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-132 % similar
(S)-Baclofen66514-99-632 % similar
(-)-Baclofen69308-37-832 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-832 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-132 % similar
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