Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC([O-])=O.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
12-Tricosanone540-09-041 % similar
Civetone542-46-141 % similar
14-Heptacosanone542-50-741 % similar
Diheptyl ketone818-23-541 % similar
trans-2-Octenoic acid1871-67-641 % similar
Anhydrohexitol sesquioleate8007-43-041 % similar
2-Nonenal18829-56-641 % similar
2-Dodecenal20407-84-541 % similar
2-Nonenal2463-53-841 % similar
2-Undecenal2463-77-641 % similar
(2E)-Decenal3913-81-341 % similar
(E)-2-Undecenal53448-07-041 % similar
(Z)-7-Dodecenyl acetate14959-86-540 % similar
(Z)-11-Hexadecenyl acetate34010-21-440 % similar
Ethyl trans-2-decenoate7367-88-640 % similar
Sodium methyl oleoyl taurate137-20-240 % similar
Oleoylethanolamide111-58-040 % similar
Methyl ricinoleate141-24-240 % similar
5-Dodecanone19780-10-040 % similar
1-Monolinolein2277-28-340 % similar
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