Compounds similar to this structure
C#CCC(C)OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triisopropanolamine122-20-338 % similar
1-Chloro-2-propanol127-00-438 % similar
(2R)-4-Methylpentan-2-ol16404-54-938 % similar
(R)-1-Chloro-2-propanol19141-39-038 % similar
1-Bromo-2-propanol19686-73-838 % similar
(R)-1-Amino-2-propanol2799-16-838 % similar
(+)-1-Amino-2-propanol2799-17-938 % similar
(S)-1-Chloro-2-propanol37493-16-638 % similar
1-Aminopropan-2-ol78-96-638 % similar
1,3-Butanediol107-88-036 % similar
(+)-1,3-Butanediol24621-61-236 % similar
(+)-2-Pentanol26184-62-336 % similar
(2R)-Pentan-2-ol31087-44-236 % similar
2-Pentanol6032-29-736 % similar
5-Methyl-2-hexanol627-59-836 % similar
(-)-1,3-Butanediol6290-03-536 % similar
Beta-hydroxybutyric acid300-85-636 % similar
L-3-Hydroxybutyric acid6168-83-836 % similar
3-Hydroxybutyric acid625-71-836 % similar
(3R)-3-Hydroxybutanoic acid625-72-936 % similar
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