Compounds similar to this structure
C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-831 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-931 % similar
(R)-α,α-Diphenylprolinol22348-32-931 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-131 % similar
2-Benzylcyclohexanone946-33-831 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-631 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-131 % similar
1-Tetralol529-33-931 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-131 % similar
2-(Benzylamino)pyridine6935-27-931 % similar
5-Phenyl-1-pentyne1823-14-931 % similar
Phenethyl alcohol60-12-830 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-330 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-830 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-030 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-130 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-430 % similar
1-Benzylpiperidin-3-amine60407-35-430 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
Diphenylmethane101-81-530 % similar
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