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.
Diethyl suberate2050-23-943 % similar
Divinyl adipate4074-90-243 % similar
Diethyl azelate624-17-943 % similar
Diisopropyl adipate6938-94-943 % similar
Ethylenediaminetetraacetic dianhydride23911-25-343 % similar
Beta-propiolactone57-57-842 % similar
Dilauroyl peroxide105-74-842 % similar
Dipropyl adipate106-19-442 % similar
11-Oxahexadecanolide3391-83-142 % similar
Methyl pentanoate624-24-842 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-442 % similar
Disuccinimidyl suberate68528-80-342 % similar
Diisopropyl sebacate7491-02-342 % similar
Cyclobutanone1191-95-341 % similar
Isovaleric anhydride1468-39-941 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-141 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-441 % similar
Dibutyl adipate105-99-740 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-340 % similar
Dimethyl succinate106-65-040 % similar
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