Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OCCOCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol dioleate105-62-458 % similar
Peg-dmg160743-62-458 % similar
cis-3-Hexenyl valerate35852-46-157 % similar
Butyl ricinoleate151-13-357 % similar
Dibutyl adipate105-99-757 % similar
Dipropyl sebacate15419-91-757 % similar
Linolein537-40-657 % similar
Glycol stearate111-60-456 % similar
Ethyl (E)-4-decenoate76649-16-656 % similar
Polyethylene glycol monolaurate9004-81-356 % similar
Glycol monostearate9004-99-356 % similar
Isopropyl oleate112-11-856 % similar
Ethyl arachidonate1808-26-056 % similar
Glycerol 1-monooleate111-03-556 % similar
Pentyl pentanoate2173-56-056 % similar
Monoolein25496-72-456 % similar
Bis(2-butoxyethyl) adipate141-18-455 % similar
DAG-18:1/18:125637-84-754 % similar
Dipropyl adipate106-19-454 % similar
Ethyl heptanoate106-30-954 % similar
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