Compounds similar to this structure
CCC=C(C)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-2-pentene625-27-4100 % similar
2,7-Dimethyl-2,6-octadiene16736-42-853 % similar
1-Chloro-3-methyl-2-butene503-60-645 % similar
Prenylthiol5287-45-645 % similar
Prenol556-82-145 % similar
Prenyl bromide870-63-345 % similar
(E)-2-Methyl-2-pentenal14250-96-543 % similar
2-Methyl-2-pentenal623-36-943 % similar
(E)-2-Methyl-2-pentenoic acid16957-70-338 % similar
2-Methylpent-2-en-1-oic acid3142-72-138 % similar
Squalene111-02-438 % similar
Squalene7683-64-938 % similar
Sulcatone110-93-036 % similar
β-Ocimene13877-91-336 % similar
3-Hexene592-47-235 % similar
2,5-Dimethyl-2,4-hexadiene764-13-635 % similar
Prenyl acetate1191-16-835 % similar
Dihydrolinalool18479-51-133 % similar
Geranyl ethyl ether40267-72-933 % similar
Geraniol106-24-132 % similar
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