Compounds similar to this structure
O=C1CCCC(=O)C1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperidin-3-one hydrochloride61644-00-636 % similar
Ethyl 3-oxohexanoate3249-68-136 % similar
Tetrahydrothiopyran-4-one1072-72-635 % similar
Glutaric acid110-94-135 % similar
4-Heptanone123-19-335 % similar
Adipic anhydride2035-75-835 % similar
Glutaryl chloride2873-74-735 % similar
3,6-Octanedione2955-65-935 % similar
1,5-Dichloro-3-pentanone3592-25-435 % similar
4-Piperidinone41661-47-635 % similar
Pentadecalactone106-02-535 % similar
Dimethyl sebacate106-79-635 % similar
Hexadecanolide109-29-535 % similar
Dimethyl octadecanedioate1472-93-135 % similar
1,12-Dimethyl dodecanedioate1731-79-935 % similar
Dimethyl pimelate1732-08-735 % similar
Dimethyl suberate1732-09-835 % similar
Dimethyl azelate1732-10-135 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-235 % similar
Polycaprolactone24980-41-435 % similar
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