Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-434 % similar
2-Aminobenzyl alcohol5344-90-134 % similar
2-Ethylaniline578-54-134 % similar
1-(2-Bromophenyl)piperazine1011-13-834 % similar
1-(2-Methoxyphenyl)piperazine35386-24-434 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
2-(1-Piperazinyl)phenol1011-17-233 % similar
Bis(2-aminophenyl) disulfide1141-88-433 % similar
2-Aminothiophenol137-07-533 % similar
2-Benzylaniline28059-64-533 % similar
2-Fluoroaniline348-54-933 % similar
1-(2-Chlorophenyl)piperazine39512-50-033 % similar
2-Mepp39512-51-133 % similar
2,2'-Diaminodiphenyl sulfide5873-51-833 % similar
2-Iodoaniline615-43-033 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-633 % similar
2-Chloroaniline95-51-233 % similar
O-Toluidine95-53-433 % similar
2-Aminophenol95-55-633 % similar
2,4-Diamino-6-piperidinopyrimidine24867-26-332 % similar
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