Compounds similar to this structure
CC(O)=NC1CCC(O)CC1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydrogenated bisphenol A80-04-632 % similar
4-tert-Butylcyclohexanol98-52-232 % similar
(3R,6R)-3,6-Octanediol129619-37-032 % similar
Acetohydroxamic acid546-88-332 % similar
4-Heptanol589-55-932 % similar
N-Methylacetamide79-16-332 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-632 % similar
N,S-Diacetylcysteine18725-37-632 % similar
1-Acetylpiperidin-4-ol4045-22-131 % similar
1-Acetamidoadamantane880-52-431 % similar
N-(2-Hydroxyethyl)acetamide142-26-731 % similar
Acetohydrazide1068-57-131 % similar
trans-4-Aminocyclohexanol27489-62-931 % similar
4-Aminocyclohexanol6850-65-331 % similar
N-Bromoacetamide79-15-231 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-131 % similar
Cyclobutanol2919-23-531 % similar
Cyclopentanol96-41-331 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-231 % similar
Dicyclohexylurea2387-23-731 % similar
Page 4 of 5