Compounds similar to this structure
CCCCCC/C=C/C1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-042 % similar
Palmitic anhydride623-65-442 % similar
Heptanoic anhydride626-27-742 % similar
Stearic anhydride638-08-442 % similar
Methyl 2-nonenoate111-79-542 % similar
Ethyl (E)-4-decenoate76649-16-642 % similar
Propylene glycol dioleate105-62-442 % similar
3-Decen-2-one10519-33-241 % similar
Ethyl linoleate544-35-441 % similar
(Z)-9-Tricosene27519-02-441 % similar
Ethyl trans-2-decenoate7367-88-641 % similar
Linolein537-40-641 % similar
Undecenoyl chloride27236-80-240 % similar
Dodec-2-enoic acid32466-54-940 % similar
trans-2-Decenoic acid334-49-640 % similar
2-Nonenoic acid3760-11-040 % similar
Peachflure63408-44-640 % similar
trans-2-Decenoic acid72881-27-740 % similar
Methoxyethyl oleate111-10-440 % similar
Polyethylene glycol monooleate9004-96-040 % similar
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