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.
3-Benzylpiperidine13603-25-337 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-937 % similar
3-Phenylpiperazin-2-one5368-28-537 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-137 % similar
1,1'-Hexylidenebis(benzene)1530-04-736 % similar
4-(3-Phenylpropyl)piperidine18495-82-436 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-036 % similar
Diphenylmethylpiperazine841-77-036 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-736 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-336 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-536 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-136 % similar
Triphenylmethane519-73-336 % similar
(3R)-3-Phenyl-L-proline118758-48-836 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-836 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
3,3-Diphenylpropyl bromide20017-68-935 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
3,3-Diphenylpropylamine5586-73-235 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
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