Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCCNCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dodecyloxy)propylamine7617-74-541 % similar
N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine15129-36-941 % similar
2-Nonenal18829-56-640 % similar
2-Dodecenal20407-84-540 % similar
4-Nonene2198-23-440 % similar
2-Nonenal2463-53-840 % similar
2-Undecenal2463-77-640 % similar
(2E)-Decenal3913-81-340 % similar
(E)-2-Undecenal53448-07-040 % similar
Erucamide112-84-539 % similar
Oleic anhydride24909-72-639 % similar
Oleamide301-02-039 % similar
Peachflure63408-44-639 % similar
N-(2-Hydroxyethyl)-1,3-propanediamine4461-39-639 % similar
E-1-Octenylboronic acid42599-16-639 % similar
trans-Nonenylboronic acid57404-77-039 % similar
Butylamine hydrochloride3858-78-439 % similar
Oleoyl chloride112-77-638 % similar
Elaidic acid112-79-838 % similar
Oleic acid112-80-138 % similar
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