Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
1,1-Diphenylpropane1530-03-633 % similar
1,1-Diphenylpentane1726-12-133 % similar
(+)-Styrene oxide20780-53-433 % similar
(S)-Styrene oxide20780-54-533 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-733 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
2,2-Diphenylethylamine3963-62-033 % similar
3-Phenylpiperazin-2-one5368-28-533 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-033 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-433 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
Styrene oxide96-09-333 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-132 % similar
Felbamate25451-15-432 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
Page 4 of 9