Compounds similar to this structure
CC(CC(=O)OC)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylcyclopentanone1757-42-234 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-734 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-334 % similar
(+-)-3-Methyladipic acid3058-01-334 % similar
Isoamyl isovalerate659-70-134 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-934 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-434 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-334 % similar
Carpronium chloride13254-33-634 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-634 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-734 % similar
Methyl (2-thienyl)acetate19432-68-934 % similar
Methyl 4-methoxybenzeneacetate23786-14-334 % similar
Methyl (4-bromophenyl)acetate41841-16-134 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-134 % similar
Methyl 4-chlorobenzeneacetate52449-43-134 % similar
1-Methyl hydrogen D-aspartate65414-78-034 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-734 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-634 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-034 % similar
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