Compounds similar to this structure
CCCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Palmitic anhydride623-65-442 % similar
Heptanoic anhydride626-27-742 % similar
Stearic anhydride638-08-442 % similar
3-Nonanone925-78-042 % similar
3-Decanone928-80-342 % similar
Methyl dihydrojasmonate24851-98-742 % similar
Dibutyl adipate105-99-741 % similar
Butyl butyrate109-21-741 % similar
1-Butyl-4-piperidinone23081-86-941 % similar
Methyl 4-methoxybutyrate29006-01-741 % similar
Methyl 4-chlorobutyrate3153-37-541 % similar
4-Fluorobutyric acid methyl ester406-20-241 % similar
Methyl 4-bromobutyrate4897-84-141 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-741 % similar
Dimethyl P-(2-oxoheptyl)phosphonate36969-89-841 % similar
Peachflure63408-44-641 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-840 % similar
Dibutyl sebacate109-43-340 % similar
Ethyl hexanoate123-66-040 % similar
Methyl 5-chloropentanoate14273-86-040 % similar
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