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.
S-Acetylmercaptosuccinic anhydride6953-60-2100 % similar
Methylsuccinic anhydride4100-80-545 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-045 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-543 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-743 % similar
Dodecylsuccinic anhydride2561-85-537 % similar
Isovaleric anhydride1468-39-936 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-436 % similar
Phenylsuccinic anhydride1131-15-335 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-935 % similar
Dodecenylsuccinic anhydride25377-73-533 % similar
1-Octenyl succinic anhydride26680-54-633 % similar
Octadecenylsuccinic anhydride28777-98-233 % similar
Nonenylsuccinic anhydride28928-97-433 % similar
2-Octenylsuccinic anhydride42482-06-433 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-133 % similar
(Tetrapropenyl)succinic anhydride26544-38-733 % 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
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