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.
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
3-Methylbenzylpiperazine5321-48-233 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-133 % similar
3-(Butylphenylamino)propanenitrile61852-40-233 % similar
Plerixafor110078-46-132 % similar
1-(4-Chlorobenzyl)piperazine23145-88-232 % similar
Solvent yellow 562481-94-932 % similar
1-Piperazinylpyrazine34803-68-432 % similar
1-(2-Thiazolyl)piperazine42270-37-132 % similar
4-Phenylphenacyl chloride635-84-732 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-432 % similar
2-(Ethylphenylamino)ethanol92-50-232 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-632 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-432 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-432 % similar
4-(Piperidin-1-yl)aniline2359-60-632 % similar
4-Biphenylacetonitrile31603-77-732 % similar
4-Butyl-1,1'-biphenyl37909-95-832 % similar
Benzathine140-28-332 % similar
Page 10 of 10