Compounds similar to this structure
CCCC=CC(C)=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hepten-2-one1119-44-4100 % similar
3-Octen-2-one1669-44-976 % similar
3-Nonen-2-one14309-57-073 % similar
3-Decen-2-one10519-33-270 % similar
2-Hexenoic acid1191-04-454 % similar
trans-2-Hexenoic acid13419-69-754 % similar
Methyl 2-hexenoate2396-77-250 % similar
Ethyl trans-2-hexenoate27829-72-748 % similar
trans-4-Octene14850-23-845 % similar
cis-4-Octene7642-15-145 % similar
Methyl propenyl ketone3102-33-844 % similar
3-Penten-2-one625-33-244 % similar
trans-2-Hexenyl acetate2497-18-944 % similar
trans-2-Hexene4050-45-740 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-040 % similar
Hex-2-ene592-43-840 % similar
trans-2-Octenoic acid1871-67-639 % similar
trans-2-Hexenal6728-26-339 % similar
(Z)-8-Dodecenyl acetate28079-04-139 % similar
trans-3-Heptene14686-14-738 % similar
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