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.
(+)-Benzylphenethylamine38235-77-735 % similar
L-Proline benzyl ester hydrochloride16652-71-435 % similar
H-D-Pro-obzl hcl53843-90-635 % similar
Ritalin298-59-935 % similar
tert-Butyl 3-phenylpiperazine-1-carboxylate502649-25-435 % similar
N-Cyclohexylbenzenamine1821-36-934 % similar
1-Phenyl-1-pentanol583-03-934 % similar
(1-Ethylpropyl)benzene1196-58-333 % similar
2-Phenylcyclohexanone1444-65-133 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
1,1-Diphenylpropane1530-03-633 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
(+)-Styrene oxide20780-53-433 % similar
(S)-Styrene oxide20780-54-533 % similar
4-Benzylpiperidine31252-42-333 % similar
2,2-Diphenylethylamine3963-62-033 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-133 % similar
Styrene oxide96-09-333 % similar
2-Phenylcycloheptan-1-one14996-78-232 % similar
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