Compounds similar to this structure
CC(=O)SC1CC(=O)OC1=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malathion121-75-531 % similar
Bromoacetic anhydride13094-51-431 % similar
N-Hydroxysuccinimide S-acetylthioacetate76931-93-631 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-531 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-631 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-331 % similar
4,4-Dimethoxy-2-butanone5436-21-531 % similar
Alpha-Angelica lactone591-12-831 % similar
Methyl 3,3-dimethoxypropionate7424-91-131 % similar
Diethyl 2-acetylsuccinate1115-30-630 % similar
Dimethyl malate38115-87-630 % similar
(S)-(-)-Dimethyl malate617-55-030 % similar
D-(+)-Malic acid dimethyl ester70681-41-330 % similar
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