Compounds similar to this structure
O=C1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutaric anhydride108-55-4100 % similar
Adipic anhydride2035-75-893 % similar
Succinic anhydride108-30-579 % similar
Valeric anhydride2082-59-968 % similar
Decanoic anhydride2082-76-062 % similar
Palmitic anhydride623-65-462 % similar
Heptanoic anhydride626-27-762 % similar
Stearic anhydride638-08-462 % similar
Butyric anhydride106-31-058 % similar
Dimethyl glutarate1119-40-053 % similar
Gamma-butyrolactone96-48-053 % similar
Ethylene brassylate105-95-350 % similar
Oleic anhydride24909-72-650 % similar
Diglycolic anhydride4480-83-550 % similar
Delta-valerolactone542-28-950 % similar
Dimethyl adipate627-93-050 % similar
Pentadecalactone106-02-548 % similar
Dimethyl sebacate106-79-648 % similar
Hexadecanolide109-29-548 % similar
1,12-Dimethyl dodecanedioate1731-79-948 % similar
Page 1 of 10