Compounds similar to this structure
CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanoic anhydride626-27-754 % similar
Stearic anhydride638-08-454 % similar
Monoethyl succinate1070-34-453 % similar
Bis(2-ethoxyethyl) adipate109-44-453 % similar
Octyl butyrate110-39-453 % similar
Ethyl 3-(methylthio)propionate13327-56-553 % similar
Ethyl succinyl chloride14794-31-153 % similar
Hexyl butyrate2639-63-653 % similar
Heptyl butyrate5870-93-953 % similar
cis-3-Hexenyl valerate35852-46-153 % similar
Dipropyl succinate925-15-552 % similar
Methyl hexanoate106-70-752 % similar
Ethyl 4-pentenoate1968-40-752 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-852 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-652 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-252 % similar
Glycol stearate111-60-452 % similar
Allyl hexanoate123-68-252 % similar
Axona538-23-852 % similar
Trilaurin538-24-952 % similar
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