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.
3-Nitrovalerophenone80460-02-232 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-232 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-332 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-731 % similar
Hexanophenone942-92-731 % similar
(-)-Pinostrobin480-37-531 % similar
Tropisetron89565-68-431 % similar
Dibenzoylmethane120-46-731 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
Cyclizine hydrochloride303-25-331 % similar
5-Benzoylvaleric acid4144-62-131 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
Butyrophenone495-40-931 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
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