Compounds similar to this structure
CCCC(C)COEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexyn-3-ol105-31-731 % similar
Decan-4-ol2051-31-231 % similar
Valpromide2430-27-531 % similar
α-Propylcyclohexanemethanol4352-42-531 % similar
1-Vinylbutanol4798-44-131 % similar
Valproic acid99-66-131 % similar
1,3-Butanediol107-88-031 % similar
(+)-1,3-Butanediol24621-61-231 % similar
1,2-Butanediol26171-83-531 % similar
1-Ethyl-4-methylcyclohexane3728-56-131 % similar
(2R)-1,2-Butanediol40348-66-131 % similar
1,2-Butanediol584-03-231 % similar
2-Methylheptane592-27-831 % similar
Nonan-5-ol623-93-831 % similar
(-)-1,3-Butanediol6290-03-531 % similar
(S)-Butane-1,2-diol73522-17-531 % similar
2-Ethylhexyl phosphate12645-31-731 % similar
Methylcyclohexane108-87-230 % similar
(2R,5R)-2,5-Hexanediol17299-07-930 % similar
2,5-Hexanediol2935-44-630 % similar
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