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-Chloropropiophenone936-59-431 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-031 % similar
Anisodamine hydrobromide55449-49-531 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-131 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-630 % similar
ζ-Oxobenzeneheptanoic acid7472-43-730 % similar
Benzoin (organic compound)119-53-930 % similar
Phenylacetylcarbinol1798-60-330 % similar
2-Methoxy-1-phenylethanone4079-52-130 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-830 % similar
(±)-Benzoin579-44-230 % similar
Benzoylacetone93-91-430 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-430 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-930 % similar
Tropinone532-24-130 % similar
2-Aminoacetophenone613-89-830 % similar
1-Phenyl-1,2-ethanediol7138-28-530 % similar
1-Phenyl-1,2-ethanediol93-56-130 % similar
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