Compounds similar to this structure
c1ccc(C2CCCCN2)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Bipiperidyl531-67-937 % similar
1,1-Diphenylpentane1726-12-136 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-436 % similar
2-Phenylcyclohexanone1444-65-136 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-936 % similar
3-Phenylpiperazin-2-one5368-28-536 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-136 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-136 % similar
4-(3-Phenylpropyl)piperidine18495-82-435 % similar
Diphenylmethylpiperazine841-77-035 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-335 % similar
2-Phenylcycloheptan-1-one14996-78-235 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-535 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-135 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-635 % similar
(3R)-3-Phenyl-L-proline118758-48-835 % similar
Triphenylmethane519-73-335 % similar
γ-Phenylbenzenepropanol20017-67-834 % similar
3,3-Diphenylpropyl bromide20017-68-934 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-034 % similar
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