Compounds similar to this structure
OC(CNC1CCCCC1)c1ccccc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpiperidine3466-80-642 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-742 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-641 % similar
2-Benzylpiperidine32838-55-441 % similar
(±)-Desoxypipradrol519-74-439 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-039 % similar
2-Phenylpyrrolidine1006-64-039 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-038 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-438 % similar
2-(Cyclohexylamino)ethanol2842-38-838 % similar
(2S)-2-Benzylaziridine73058-30-738 % similar
Ractopamine97825-25-738 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-438 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-837 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-837 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-137 % similar
3-Phenylpiperidine3973-62-437 % similar
1-Tetralol529-33-937 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-137 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-837 % similar
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