Compounds similar to this structure
CCCC(O)C(C)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylvaleric acid97-61-034 % similar
2-Methylpentaldehyde123-15-933 % similar
trans-1,2-Cyclohexanediol1460-57-733 % similar
Propylcyclohexane1678-92-833 % similar
cis-1,2-Cyclohexanediol1792-81-033 % similar
4-Ethyl-3-hexanol19780-44-033 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-533 % similar
2-Methylhexane31394-54-433 % similar
5-Hydroxy-4-octanone496-77-533 % similar
3-Heptanol589-82-233 % similar
2-Methylhexane591-76-433 % similar
2,4-Dimethyl-3-pentanol600-36-233 % similar
Cyclohexane-1,2-diol931-17-933 % similar
1-Propoxy-2-propanol1569-01-332 % similar
3-Octanol20296-29-132 % similar
Valpromide2430-27-532 % similar
3-Mercaptohexanol51755-83-032 % similar
3-Octanol589-98-032 % similar
1,2-Hexanediol6920-22-532 % similar
Valproic acid99-66-132 % similar
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