Compounds similar to this structure
C1CN(CCN1)C2=CC=C(C=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Piperazinyl)-1H-indole84807-09-038 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-038 % similar
1-Benzyl-4-phenylpiperazine3074-46-238 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-938 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-638 % similar
Bis-biphenyl-4-yl-amine102113-98-438 % similar
4-Chlorobiphenyl2051-62-938 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-Cinnamylpiperazine18903-01-038 % similar
trans-1-Cinnamylpiperazine87179-40-638 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-638 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-838 % similar
1-(2-Nitrophenyl)piperazine59084-06-938 % similar
2-Piperazinonicotinonitrile84951-44-038 % similar
Biphenyl92-52-438 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-837 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-537 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-537 % similar
N-Phenyl-4-biphenylamine32228-99-237 % similar
P-Benzylbiphenyl613-42-337 % similar
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