Compounds similar to this structure
C=CCCC(C)=OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 10-undecenoate111-81-939 % similar
5-Hydroxy-2-pentanone1071-73-439 % similar
5-Methyl-2-hexanone110-12-339 % similar
2-Heptanone110-43-039 % similar
Levulinic acid123-76-239 % similar
4-(Methylthio)-2-butanone34047-39-739 % similar
5-Chloro-2-pentanone5891-21-439 % similar
Acetylacetone123-54-639 % similar
6-Heptenoic acid1119-60-439 % similar
1,5-Hexadiene592-42-738 % similar
6-Bromohexan-2-one10226-29-638 % similar
6-Chlorohexan-2-one10226-30-938 % similar
2-Octanone111-13-738 % similar
2-Undecanone112-12-938 % similar
2-Tetradecanone2345-27-938 % similar
2-Pentadecanone2345-28-038 % similar
2-Tridecanone593-08-838 % similar
2-Dodecanone6175-49-138 % similar
2-Nonadecanone629-66-338 % similar
2-Decanone693-54-938 % similar
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