Compounds similar to this structure
CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dextropropoxyphene hydrochloride1639-60-7100 % similar
2-Phenethyl propionate122-70-340 % similar
Methadone hydrochloride1095-90-539 % similar
Benzyl propionate122-63-438 % similar
1-Phenylethyl propionate120-45-636 % similar
Dimethylbenzylcarbinyl butyrate10094-34-536 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-134 % similar
Alanine benzyl ester hydrochloride5557-83-533 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-533 % similar
L-Valine benzyl ester hydrochloride2462-34-232 % similar
1-Phenyl-2-butanone1007-32-532 % similar
Propiverine hydrochloride54556-98-832 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-132 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-632 % similar
Benzyl tert-butyl malonate72594-86-632 % similar
Glycine benzyl ester monohydrochloride2462-31-932 % similar
H-Glu(obzl)-otbu hcl105590-97-431 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar
Isobutyl phenylacetate102-13-631 % similar
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