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.
Methyl hexanoate106-70-740 % similar
Methyl 3-methylthiopropionate13532-18-840 % similar
Methyl 4-oxobutanoate13865-19-540 % similar
Methyl succinyl chloride1490-25-140 % similar
Methyl 4-methoxybutyrate29006-01-740 % similar
Methyl 3-oxopentanoate30414-53-040 % similar
Methyl 4-chlorobutyrate3153-37-540 % similar
4-Fluorobutyric acid methyl ester406-20-240 % similar
Methyl 4-bromobutyrate4897-84-140 % similar
Dimethyl 3-oxohexanedioate5457-44-340 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-740 % similar
Methanesulfonylacetic acid methyl ester62020-09-140 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-439 % similar
tert-Butyl 3-((methoxycarbonyl)methyl) azetidine-1-carboxylate497160-14-239 % similar
Methyl 10-undecenoate111-81-939 % similar
tert-Butyl peroxy-3,5,5-trimethylhexanoate13122-18-439 % similar
Methyl heptanoate106-73-039 % similar
Methyl decanoate110-42-939 % similar
Methyl octanoate111-11-539 % similar
Methyl laurate111-82-039 % similar
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