Compounds similar to this structure
C=CCCC(C)=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hexen-2-one109-49-9100 % similar
Sulcatone110-93-054 % similar
Hexane-2,5-dione110-13-452 % similar
4-Pentenoic acid591-80-048 % similar
Farnesylacetone1117-52-845 % similar
Ethyl 4-pentenoate1968-40-745 % similar
Teprenone6809-52-545 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-845 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-845 % similar
2-Pentanone107-87-944 % similar
Allyl acetoacetate1118-84-944 % similar
4-Hydroxy-2-butanone590-90-942 % similar
4-Chloro-2-butanone6322-49-242 % similar
2-Hexanone591-78-641 % similar
4-Penten-1-yl acetate1576-85-841 % similar
Methyl 5-hexenoate2396-80-741 % similar
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
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