Compounds similar to this structure
C1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-536 % similar
4-Phenyl-2-butanol2344-70-936 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-336 % similar
Bibenzyl103-29-736 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-736 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-436 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-236 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-336 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-736 % similar
Benzyl alcohol100-51-636 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-736 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-836 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-536 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-236 % similar
Phenylalaninol16088-07-635 % similar
1-Benzhydrylazetidin-3-ol18621-17-535 % similar
Benzylphthalimide2142-01-035 % similar
L-Phenylalaninol3182-95-435 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-035 % similar
1-Benzhydrylazetan-3-ol40432-51-735 % similar
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