Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Az 876898800-26-533 % similar
Butylacetanilide91-49-633 % similar
Phenidone92-43-333 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-933 % similar
3-(Morpholin-4-yl)aniline159724-40-032 % similar
1-(3-Bromophenyl)piperazine31197-30-532 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
Chlorodimethyl(3-phenylpropyl)silane17146-09-732 % similar
1-(4-Fluorophenyl)piperazine2252-63-332 % similar
4-Morpholinoaniline2524-67-632 % similar
4-(4-Bromophenyl)morpholine30483-75-132 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-132 % similar
1-(p-Tolyl)piperazine39593-08-332 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
1-(4-Bromophenyl)piperazine66698-28-032 % similar
Centralite85-98-332 % similar
Decylbenzene104-72-332 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
Hexylbenzene1077-16-332 % similar
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