Compounds similar to this structure
CCC[C@H](C)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyldecane6975-98-032 % similar
2-Methylundecane7045-71-832 % similar
2-Methylnonane871-83-032 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-731 % similar
1,2-Octanediol1117-86-831 % similar
1,2-Decanediol1119-86-431 % similar
1,2-Dodecanediol1119-87-531 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-231 % similar
α-Methyl-4-morpholineethanol2109-66-231 % similar
1,2-Tetradecanediol21129-09-931 % similar
(±)-1-Hepten-3-ol4938-52-731 % similar
3-(Methylthio)-1-hexanol51755-66-931 % similar
2-Methylpentanoyl chloride5238-27-731 % similar
1,2-Hexadecanediol6920-24-731 % similar
1-Heptyn-3-ol7383-19-931 % similar
1,2-Dichloropentane1674-33-531 % similar
2-N-Butylpropane-1,3-diol2612-26-231 % similar
2,3-Dimethylheptane3074-71-331 % similar
2-Bromohexane3377-86-431 % similar
3-Methylheptane589-81-131 % similar
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