Compounds similar to this structure
CC1(C)CC(O)CC(C)(C)N1CCO.COC(=O)CCC(=O)OCEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3,3'-dithiobispropionate15441-06-233 % similar
Methyl 3-mercaptopropionate2935-90-233 % similar
Methyl 3-bromopropanoate3395-91-333 % similar
Methyl 3-methoxypropionate3852-09-333 % similar
5-Methyl hydrogen L-glutamate1499-55-432 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-132 % similar
Monomethyl azelate2104-19-032 % similar
Dimethyl malate38115-87-632 % similar
1-Methyl octanedioate3946-32-532 % similar
tert-Butyl 4-hydroxybutanoate59854-12-532 % similar
(S)-(-)-Dimethyl malate617-55-032 % similar
D-(+)-Malic acid dimethyl ester70681-41-332 % similar
Monomethyl sebacate818-88-232 % similar
Methyl pentanoate624-24-832 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-731 % similar
N-Boc-diethanolamine103898-11-931 % similar
Esmolol81147-92-431 % similar
Methyl hexanoate106-70-731 % similar
Methyl 3-methylthiopropionate13532-18-831 % similar
Methyl 4-oxobutanoate13865-19-531 % similar
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