Compounds similar to this structure
CC/C=CC/C=CC/C=CCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenebis(oleamide)110-31-637 % similar
Ethyl oleate111-62-637 % similar
Butyl oleate142-77-837 % similar
Decyl oleate3687-46-537 % similar
Polyethylene glycol monooleate9004-96-037 % similar
4-Cyanobutanoic acid39201-33-737 % similar
5-Methylhexanoic acid628-46-637 % similar
Dodec-2-enoic acid32466-54-937 % similar
trans-2-Decenoic acid334-49-637 % similar
cis-3-Hexenyl propionate33467-74-237 % similar
2-Nonenoic acid3760-11-037 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-637 % similar
trans-2-Decenoic acid72881-27-737 % similar
Aldehyde115609-68-237 % similar
Cupric oleate1120-44-136 % similar
5,8,11-Eicosatriynoic acid13488-22-736 % similar
Potassium oleate143-18-036 % similar
Sodium oleate143-19-136 % similar
3-Hexenedioic acid4436-74-236 % similar
4-Bromobutanoic acid2623-87-236 % similar
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