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.
3-Pyrrolidinone96-42-432 % similar
Gamma-butyrolactone96-48-032 % similar
Succinic anhydride108-30-532 % similar
3-Thietanone22131-92-632 % similar
Bis(chloromethyl) ketone534-07-632 % similar
1,3-Dibromo-2-propanone816-39-732 % similar
3-Pentanone96-22-032 % similar
Dihydroxyacetone96-26-432 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-631 % similar
Dimethyl P-(2-oxoheptyl)phosphonate36969-89-831 % similar
Dilauroyl peroxide105-74-831 % similar
Decanoic anhydride2082-76-031 % similar
11-Oxahexadecanolide3391-83-131 % similar
Palmitic anhydride623-65-431 % similar
Heptanoic anhydride626-27-731 % similar
Diethyl γ-ketopimelate6317-49-331 % similar
Stearic anhydride638-08-431 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-431 % similar
Disuccinimidyl suberate68528-80-331 % similar
Diisopropyl sebacate7491-02-331 % similar
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