Compounds similar to this structure
O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Divinyl adipate4074-90-234 % similar
Diethyl azelate624-17-934 % similar
Diisopropyl adipate6938-94-934 % similar
2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate105832-38-034 % similar
(Dimethylamino)((2,5-dioxopyrrolidin-1-yl)oxy)-N,N-dimethylmethaniminium hexafluorophosphate265651-18-134 % similar
N-Alpha-t-Butyloxycarbonyl-L-aspartic acid alpha-succinimidyl beta-t-butyl ester50715-50-934 % similar
Biotin-PEG8-NHS ester2143968-03-834 % similar
Dilauroyl peroxide105-74-833 % similar
Dipropyl adipate106-19-433 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-233 % similar
Decanoic anhydride2082-76-033 % similar
Methyl 5-hexenoate2396-80-733 % similar
Delta-nonalactone3301-94-833 % similar
11-Oxahexadecanolide3391-83-133 % similar
Palmitic anhydride623-65-433 % similar
Methyl pentanoate624-24-833 % similar
Heptanoic anhydride626-27-733 % similar
Stearic anhydride638-08-433 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-433 % similar
Diisopropyl sebacate7491-02-333 % similar
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