Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indan-5-amine24425-40-932 % similar
4-Phenylmorpholine92-53-532 % similar
Phenylpiperazine92-54-632 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Aminobiphenyl92-67-132 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
4-(Morpholinosulfonyl)aniline21626-70-032 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-632 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-632 % similar
3-(Butylphenylamino)propanenitrile61852-40-232 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-131 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-431 % similar
4-Butyloxyaniline4344-55-231 % similar
2-Piperidin-1-yl-benzonitrile72752-52-431 % similar
4-(4-Chlorophenoxy)benzenamine101-79-131 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-131 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
P-Phenetidine156-43-431 % similar
4-(4-Pyridylmethyl)aniline27692-74-631 % similar
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