Compound database

Compounds similar to this structure

OOOO=C1OC(=O)[C@@H]2CCC[C@H]12Edit in Covalent

90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
(+)-Diacetyl-L-tartaric anhydride6283-74-532 % similar D-Diacetyltartaric anhydride70728-23-332 % similar Methylhexahydrophthalic anhydride25550-51-031 % similar Dodecylsuccinic anhydride2561-85-531 % similar Methyl 2-oxocyclopentanecarboxylate10472-24-931 % similar 1,3-Diethyl 2-butylpropanedioate133-08-431 % similar Diglycidyl tetrahydrophthalate21544-03-631 % similar D-Proline methyl ester43041-12-931 % similar Methylsuccinic anhydride4100-80-531 % similar Ethyl glycidate4660-80-431 % similar Ethyl diethoxyacetate6065-82-331 % similar Dimethyl2,2'-dibromoadipate868-72-431 % similar 2-Cyclohexylcyclohexanone90-42-631 % similar Cyclobutanecarboxamide1503-98-631 % similar 2,6-Dimethylcyclohexanone2816-57-131 % similar Cyclobutanecarboxylic acid3721-95-731 % similar Cyclobutanecarbonyl chloride5006-22-431 % similar Triethoxysilylpropylsuccinic anhydride93642-68-331 % similar Glutaric anhydride108-55-430 % similar (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-630 % similar