Compounds similar to this structure
O=C1OC(=O)C2CC=CCC12Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-133 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-133 % similar
3-Cyclopentene-1-carboxylic acid7686-77-333 % similar
Lactic anhydride97-73-433 % similar
Captan133-06-232 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar
Dimethyl allylmalonate40637-56-731 % similar
Diglycidyl hexahydrophthalate5493-45-831 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-531 % similar
D-Diacetyltartaric anhydride70728-23-331 % similar
3-Cyclopenten-1-one14320-37-730 % similar
7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one5307-99-330 % similar
Methylsuccinic anhydride4100-80-530 % similar
Ethyl glycidate4660-80-430 % similar
Ethyl diethoxyacetate6065-82-330 % similar
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