Compounds similar to this structure
CCC(N)(CO)COEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-ethyl-1,3-propanediol115-70-8100 % similar
Tris77-86-161 % similar
Tris(hydroxymethyl)aminomethane hydrochloride1185-53-152 % similar
[1-Aminocyclopentyl]methanol10316-79-750 % similar
2,2-Diethyl-1,3-propanediol115-76-448 % similar
Trimethylolpropane77-99-648 % similar
Tris-acetate6850-28-843 % similar
2-Amino-2-methyl-1,3-propanediol115-69-539 % similar
Aminomethyl propanol124-68-539 % similar
Oxt-1013047-32-338 % similar
Fingolimod162359-55-937 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-436 % similar
tert-Amylamine594-39-835 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-634 % similar
Fingolimod hydrochloride162359-56-034 % similar
Trimethylolethane77-85-033 % similar
Fosfomycin tromethamine78964-85-933 % similar
Neopentyl glycol126-30-732 % similar
3-Ethyl-3-pentanol597-49-932 % similar
Neopentyl alcohol75-84-332 % similar
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