Compounds similar to this structure
CCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octenyl succinic anhydride26680-54-639 % similar
Octadecenylsuccinic anhydride28777-98-239 % similar
Nonenylsuccinic anhydride28928-97-439 % similar
2-Octenylsuccinic anhydride42482-06-439 % similar
Polyethylene glycol monooleate9004-96-039 % similar
Erucamide112-84-539 % similar
Oleamide301-02-039 % similar
2-Heptanone110-43-039 % similar
2-Cyclohepten-1-one1121-66-039 % similar
1,3,5-Undecatriene16356-11-938 % similar
E-1-Octenylboronic acid42599-16-638 % similar
trans-Nonenylboronic acid57404-77-038 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar
2-Heptene592-77-838 % similar
cis-2-Heptene6443-92-138 % similar
2-Octanone111-13-738 % similar
2-Undecanone112-12-938 % similar
trans-2-Heptenal18829-55-538 % similar
n-Caproic anhydride2051-49-238 % similar
2-Tetradecanone2345-27-938 % similar
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