Compound database

Compounds similar to this structure

OOOO=C1CCCC(=O)O1Edit in Covalent

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

Show all 18
Monomethyl adipate627-91-837 % similar Ethyl palmitate628-97-737 % similar Hexyl hexanoate6378-65-037 % similar Pentyl octanoate638-25-537 % similar Propyl heptanoate7778-87-237 % similar Ethyl 4-hydroxybutanoate999-10-037 % similar 1,3-Cyclohexanedione504-02-937 % similar Diethyl succinate123-25-136 % similar Diketene674-82-836 % similar Dibutyl succinate141-03-736 % similar Monoethyl glutarate1070-62-836 % similar 1,1-Dimethylethyl 4-bromobutanoate110661-91-136 % similar Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar Ethyl 5-bromovalerate14660-52-736 % similar Monomethyl azelate2104-19-036 % similar Isopropyl hexanoate2311-46-836 % similar Methyl 5-hexenoate2396-80-736 % similar Delta-nonalactone3301-94-836 % similar 1-Methyl octanedioate3946-32-536 % similar Ethyl 4-(chloroformyl)butyrate5205-39-036 % similar