Compounds similar to this structure
CCCC(O)COEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylamino)propane-1,2-diol40137-22-242 % similar
3-Heptanol589-82-242 % similar
3-(Dimethylamino)-1,2-propanediol623-57-442 % similar
(+)-2-Pentanol26184-62-342 % similar
(2R)-Pentan-2-ol31087-44-242 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-642 % similar
2-Pentanol6032-29-742 % similar
(+)-3-Chloro-1,2-propanediol60827-45-442 % similar
(S)-3-Amino-1,2-propanediol61278-21-542 % similar
3-Amino-1,2-propanediol616-30-842 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-942 % similar
3-Mcpd96-24-242 % similar
3-Mercaptopropane-1,2-diol96-27-542 % similar
Glyceryl stearate11099-07-341 % similar
Glyceryl caprylate caprate65381-09-141 % similar
Glyceryl behenate77538-19-341 % similar
3-Octanol20296-29-141 % similar
2-Hexyl-1-decanol2425-77-641 % similar
Octyldodecanol5333-42-641 % similar
2-Decyltetradecanol58670-89-641 % similar
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