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.
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-433 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
3-Benzylpiperidine13603-25-333 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-033 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-433 % similar
2-Phenylpyrrolidine1006-64-032 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
4-Benzylpiperidine31252-42-332 % similar
N-Benzylethylenediamine4152-09-432 % similar
Benzenebutanol3360-41-632 % similar
Cyclohexylbenzene827-52-132 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-332 % similar
Febrifugine24159-07-732 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-532 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-032 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-432 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-832 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-532 % similar
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