Compounds similar to this structure
C=CCC(C)OEdit in Covalent
70 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
2,5-Hexanediol2935-44-643 % similar
2,4-Pentanediol625-69-443 % 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
2-Butanol78-92-239 % similar
6-Methyl-2-heptanol4730-22-738 % similar
2-Hexanol626-93-738 % similar
4-Methyl-2-pentanol108-11-238 % similar
Diisopropanolamine110-97-438 % similar
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