Compounds similar to this structure
CC(C)CCCOEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Pentanediol111-29-539 % similar
1,10-Decanediol112-47-039 % similar
1,13-Tridecanediol13362-52-239 % similar
1,14-Tetradecanediol19812-64-739 % similar
1,18-Octadecanediol3155-43-939 % similar
1,9-Nonanediol3937-56-239 % similar
1,12-Dodecanediol5675-51-439 % similar
1,6-Hexanediol629-11-839 % similar
1,7-Heptanediol629-30-139 % similar
1,8-Octanediol629-41-439 % similar
Undecane-1,11-diol765-04-839 % similar
1,16-Hexadecanediol7735-42-439 % similar
4-(Isopropylamino)butanol42042-71-738 % similar
2-Methylpentane107-83-538 % similar
1-Butanol71-36-338 % similar
Isononanoic acid26896-18-438 % similar
Isostearic acid2724-58-538 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-638 % similar
(3R)-3-Amino-1-butanol61477-40-538 % similar
(S)-2-Methyl-1,4-butanediol70423-38-038 % similar
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