Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxypropionate3852-09-330 % similar
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-830 % similar
3-Oxotetrahydrofuran22929-52-830 % similar
Gamma-butyrolactone96-48-030 % similar
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