Compounds similar to this structure
C1CCC2(CC1)CC(=O)OC(=O)C2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoacetic anhydride13094-51-435 % similar
1,4-Oxathiane-2,6-dione3261-87-835 % similar
Glycine, 1,1′-anhydride4202-74-835 % similar
Chloroacetic anhydride541-88-835 % similar
Valeric anhydride2082-59-934 % similar
n-Caproic anhydride2051-49-233 % similar
Dodecylsuccinic anhydride2561-85-532 % similar
5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-832 % similar
Ethylene brassylate105-95-332 % similar
Butyric anhydride106-31-032 % similar
Ethylenediaminetetraacetic dianhydride23911-25-332 % similar
Diketene674-82-832 % similar
Pentaerythrityl tetrastearate115-83-331 % similar
Oleic anhydride24909-72-631 % similar
2-Azaspiro(4.5)decan-3-one64744-50-931 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-731 % similar
Pentadecalactone106-02-531 % similar
Dimethyl sebacate106-79-631 % similar
Hexadecanolide109-29-531 % similar
Isovaleric anhydride1468-39-931 % similar
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