Compounds similar to this structure
C[C@H](O)CNEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-Amino-2-propanol2799-16-8100 % similar
(+)-1-Amino-2-propanol2799-17-9100 % similar
1-Aminopropan-2-ol78-96-6100 % similar
(2R,5R)-2,5-Hexanediol17299-07-950 % similar
2,5-Hexanediol2935-44-650 % similar
(2S,5S)-(+)-Hexanediol34338-96-050 % similar
(2R,4R)-(-)-Pentanediol42075-32-150 % similar
2,4-Pentanediol625-69-450 % similar
(2S,4S)-(+)-Pentanediol72345-23-450 % similar
(-)-2-Butanol14898-79-445 % similar
(+-)-2-Butanol15892-23-645 % similar
(+)-2-Butanol4221-99-245 % similar
R-(-)-1,2-Propanediol4254-14-245 % similar
(+)-1,2-Propanediol4254-15-345 % similar
Propylene glycol57-55-645 % similar
2-Butanol78-92-245 % similar
4-Methyl-2-pentanol108-11-243 % similar
Diisopropanolamine110-97-443 % similar
1,1'-Oxydi-2-propanol110-98-543 % similar
Triisopropanolamine122-20-343 % similar
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