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.
4,4′-Diphenylstilbene2039-68-133 % similar
1-(3-Chlorobenzyl)piperazine23145-91-733 % similar
2-(Butylphenylamino)ethanol3046-94-433 % similar
Tris-biphenyl triazine31274-51-833 % similar
4-Fluorobiphenyl324-74-333 % similar
1-(1-Naphthylmethyl)piperazine40675-81-833 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
N,N′-Diphenylbenzidine531-91-933 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-633 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
4-Methylbiphenyl644-08-633 % similar
4-Propyl-1,1'-biphenyl71294-42-333 % similar
4-Amino-P-terphenyl7293-45-033 % similar
4-Phenylpiperidine771-99-333 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-633 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-933 % similar
4-Bromobiphenyl92-66-033 % similar
4-Aminobiphenyl92-67-133 % similar
4-Phenylphenol92-69-333 % similar
1-(1-Benzothiophen-4-yl)piperazine hydrochloride913614-18-333 % similar
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