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.
(±)-Dropropizine17692-31-833 % similar
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
N-Benzyl-2,3-azetidinedione75986-07-132 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-732 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
2-Phenylethyl formate104-62-132 % similar
4-Benzylpiperidine31252-42-332 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
(+-)-3-Quinuclidinol1619-34-732 % similar
(R)-3-Quinuclidinol25333-42-032 % similar
Benzenebutanol3360-41-632 % similar
(S)-(+)-3-Quinuclidinol34583-34-132 % similar
Benzylboronic acid4463-42-732 % similar
Isobutylbenzene538-93-232 % similar
4-Ibp155798-08-632 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-532 % similar
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