Compounds similar to this structure
CCC(=O)OC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxopentanoate4949-44-441 % similar
2-Phenethyl propionate122-70-340 % similar
Diethyl malonate105-53-339 % similar
Diethyl succinate123-25-139 % similar
Ethylenediaminetetraacetic dianhydride23911-25-339 % similar
Tetrahydrofurfuryl propionate637-65-039 % similar
3,6-Octanedione2955-65-938 % similar
3,5-Heptanedione7424-54-638 % similar
Butanone78-93-338 % similar
1-Phenylethyl propionate120-45-638 % similar
1-Penten-3-one1629-58-938 % similar
Alpha-naphthyl propionate3121-71-938 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-138 % similar
Diethyl glutarate818-38-238 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-237 % similar
Ethyl (trimethylsilyl)acetate4071-88-937 % similar
Oleic anhydride24909-72-637 % similar
Dimethyl succinate106-65-036 % similar
Dimethyl malonate108-59-836 % similar
Propanoyl bromide598-22-136 % similar
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