Compounds similar to this structure
CC(C)(N=NC(C)(C)C(O)=NCCO)C(O)=NCCOEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide]61551-69-7100 % similar
3,3-Dimethyl-2-piperazinone22476-74-038 % similar
Lactamide mea5422-34-437 % similar
Adelmidrol1675-66-736 % similar
(2-Hydroxyethyl)acrylamide7646-67-535 % similar
Stearoylethanolamide111-57-934 % similar
Lauric acid monoethanolamide142-78-934 % similar
Palmitoylethanolamide544-31-034 % similar
2,2,2-Trifluoro-N-(hydroxymethyl)acetamide50667-69-133 % similar
1,1-Dimethylethyl N-(5-hydroxypentyl)carbamate75178-90-433 % similar
2,2′-Azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride27776-21-232 % similar
1,1-Dimethylethyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate139115-92-731 % similar
Panthenol16485-10-230 % similar
(+)-Panthenol81-13-030 % similar