Compounds similar to this structure
C=CCC(C)OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Penten-2-ol625-31-0100 % similar
3-Hydroxybutanal107-89-150 % similar
1,6-Heptadien-4-ol2883-45-650 % similar
4-Methyl-1-pentene691-37-250 % similar
1,5-Hexadien-3-ol924-41-444 % similar
(2R,5R)-2,5-Hexanediol17299-07-943 % similar
2,5-Hexanediol2935-44-643 % similar
(2S,5S)-(+)-Hexanediol34338-96-043 % similar
(2R,4R)-(-)-Pentanediol42075-32-143 % similar
2,4-Pentanediol625-69-443 % similar
(2S,4S)-(+)-Pentanediol72345-23-443 % similar
4-Methyl-1-hexene3769-23-142 % similar
Dimethylaminoisopropanol108-16-740 % similar
2-Methyl-4-pentenoic acid1575-74-240 % similar
(-)-2-Butanol14898-79-439 % similar
(+-)-2-Butanol15892-23-639 % similar
(+)-2-Butanol4221-99-239 % similar
R-(-)-1,2-Propanediol4254-14-239 % similar
(+)-1,2-Propanediol4254-15-339 % similar
Propylene glycol57-55-639 % similar
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