Compounds similar to this structure
CCC(O)COEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylhexylglycerin70445-33-947 % similar
1,2-Octanediol1117-86-846 % similar
1,2-Decanediol1119-86-446 % similar
1,2-Dodecanediol1119-87-546 % similar
1,2-Tetradecanediol21129-09-946 % similar
1,2-Hexadecanediol6920-24-746 % similar
5-Methyl-3-heptanol18720-65-546 % similar
3-(Methylamino)propane-1,2-diol40137-22-246 % similar
3-Heptanol589-82-246 % similar
3-(Dimethylamino)-1,2-propanediol623-57-446 % similar
2-Methyl-1-butanol137-32-645 % similar
(S)-2-Methyl-1-butanol1565-80-645 % similar
1,2,4-Butanetriol3068-00-645 % similar
2-Methyl-1-butanol34713-94-545 % similar
(-)-1,2,4-Butanetriol42890-76-645 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-645 % similar
(+)-3-Chloro-1,2-propanediol60827-45-445 % similar
(S)-3-Amino-1,2-propanediol61278-21-545 % similar
3-Amino-1,2-propanediol616-30-845 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-945 % similar
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