Compound database

Compounds similar to this structure

OOOCCCCC(=O)CC(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Monomethyl adipate627-91-839 % similar Ethyl palmitate628-97-739 % similar Hexyl hexanoate6378-65-039 % similar Pentyl octanoate638-25-539 % similar Propyl heptanoate7778-87-239 % similar Methyl 4,4,4-trifluoroacetoacetate83643-84-939 % similar Butyric anhydride106-31-039 % similar Methyl 2-nonenoate111-79-538 % similar Dipropyl adipate106-19-438 % similar Methyl levulinate624-45-338 % similar 1-Phenyl-1,3-eicosanedione58446-52-938 % similar 4-Heptanone123-19-338 % similar γ-Octalactone104-50-738 % similar Methyl 4-aminobutyrate hydrochloride13031-60-238 % similar Monomethyl azelate2104-19-038 % similar Isopropyl hexanoate2311-46-838 % similar Methyl 5-hexenoate2396-80-738 % similar Delta-nonalactone3301-94-838 % similar 1-Methyl octanedioate3946-32-538 % similar Butyl acetoacetate591-60-638 % similar