Compounds similar to this structure
O=C1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic anhydride2035-75-8100 % similar
Glutaric anhydride108-55-493 % similar
Succinic anhydride108-30-573 % similar
Decanoic anhydride2082-76-067 % similar
Palmitic anhydride623-65-467 % similar
Heptanoic anhydride626-27-767 % similar
Stearic anhydride638-08-467 % similar
Valeric anhydride2082-59-965 % similar
Ethylene brassylate105-95-355 % similar
Butyric anhydride106-31-055 % similar
Delta-valerolactone542-28-955 % similar
Dimethyl adipate627-93-055 % similar
Oleic anhydride24909-72-654 % similar
Pentadecalactone106-02-552 % similar
Dimethyl sebacate106-79-652 % similar
Hexadecanolide109-29-552 % similar
1,12-Dimethyl dodecanedioate1731-79-952 % similar
Dimethyl pimelate1732-08-752 % similar
Dimethyl suberate1732-09-852 % similar
Dimethyl azelate1732-10-152 % similar
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