Compounds similar to this structure
CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](O)c1ccccc1.ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-135 % similar
1-Phenyl-1-pentanol583-03-935 % similar
Scopolamine hydrochloride55-16-334 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
Benzoylacetic acid614-20-033 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Cyclopentolate hydrochloride5870-29-132 % similar
Valerophenone1009-14-932 % similar
4-Chlorobutyrophenone939-52-632 % similar
Fexofenadine hydrochloride153439-40-832 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
Phenacyl chloride532-27-432 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
α-Hydroxyacetophenone582-24-132 % similar
(S)-1-Phenylpropanol613-87-632 % similar
1-Phenyl-1-propanol93-54-932 % similar
Propiophenone93-55-032 % similar
Cocaine50-36-232 % similar
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