Compounds similar to this structure
CC(=O)SC1CC(=O)OC1=OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Acetylmercaptosuccinic anhydride6953-60-2100 % similar
Methylsuccinic anhydride4100-80-545 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-045 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-743 % similar
Dodecylsuccinic anhydride2561-85-537 % similar
Isovaleric anhydride1468-39-936 % similar
Phenylsuccinic anhydride1131-15-335 % similar
2-Octenylsuccinic anhydride42482-06-433 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-133 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-333 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-232 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-432 % similar
Malathion121-75-531 % similar
Bromoacetic anhydride13094-51-431 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-331 % similar
4,4-Dimethoxy-2-butanone5436-21-531 % similar
α-Angelica lactone591-12-831 % similar
Methyl 3,3-dimethoxypropionate7424-91-131 % similar
Diethyl 2-acetylsuccinate1115-30-630 % similar
Dimethyl malate38115-87-630 % similar
Page 1 of 2