Compounds similar to this structure
CCCCC/C(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-030 % similar
Palmitic anhydride623-65-430 % similar
Heptanoic anhydride626-27-730 % similar
Stearic anhydride638-08-430 % similar
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