Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-propanol93-54-930 % similar
2-Phenyl-1-propanol98103-87-830 % similar
Atomoxetine83015-26-330 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-130 % similar
Benzathine140-28-330 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-730 % similar
2,3-Diphenylbutanedinitrile15146-07-330 % similar
Decahydroquinoline2051-28-730 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-730 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-430 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-030 % similar
Norchlorcyclizine303-26-430 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-530 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-630 % similar
Diphenylacetonitrile86-29-330 % similar
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