Compounds similar to this structure
COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinic anhydride108-30-543 % similar
Diisobutyl adipate141-04-843 % similar
Dipropyl sebacate15419-91-743 % similar
Methyl 3-oxopentanoate30414-53-043 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-743 % similar
Methanesulfonylacetic acid methyl ester62020-09-143 % similar
5-Methyl hydrogen L-glutamate1499-55-442 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-142 % similar
Valeric anhydride2082-59-942 % similar
Methyl (diethylphosphono)acetate1067-74-942 % similar
Gamma-butyrolactone96-48-042 % similar
Methyl ricinoleate141-24-241 % similar
Methyl ricinoleate41989-07-541 % similar
Dibutyl sebacate109-43-341 % similar
Ethyl hexanoate123-66-041 % similar
Methyl sarcosinate hydrochloride13515-93-041 % similar
Methyl 2-nitroacetate2483-57-041 % similar
Dibutyl azelate2917-73-941 % similar
Methyl β-oxocyclopropanepropanoate32249-35-741 % similar
Methyl 4-chloroacetoacetate32807-28-641 % similar
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