Compounds similar to this structure
C1CN(CCN1)C2=CC=C(C=C2)BrEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluorophenyl)piperazine1011-15-037 % similar
2-(1-Piperazinyl)phenol1011-17-237 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-237 % similar
Pyridinylpiperazine34803-66-237 % similar
2-Mepp39512-51-137 % similar
Quipazine4774-24-737 % similar
TFMPP hydrochloride16015-69-337 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-937 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-036 % similar
Pyrimidinylpiperazine20980-22-736 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-136 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-236 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-236 % similar
1-(1-Naphthyl)piperazine57536-86-436 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-236 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-636 % similar
4-(1-Piperazinyl)-1H-indole84807-09-036 % similar
1-Bromo-4-chlorobenzene106-39-836 % similar
Bis(4-bromophenyl)amine16292-17-436 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-935 % similar
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