Compound database

Compounds similar to this structure

OOOO=C1OC(=O)C2CCC12Edit in Covalent

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

Show all 13
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-135 % similar 1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-135 % similar Ethyl cyclopropanecarboxylate4606-07-935 % similar Methyl cyclopentanecarboxylate4630-80-235 % similar 2-Bromo-4-butyrolactone5061-21-235 % similar (S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-935 % similar (R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-435 % similar (+)-Diacetyl-L-tartaric anhydride6283-74-535 % similar D-Diacetyltartaric anhydride70728-23-335 % similar Cyclobutanecarboxylic acid methyl ester765-85-535 % similar Methyl tetrahydro-2-furancarboxylate37443-42-834 % similar Diglycidyl tetrahydrophthalate21544-03-633 % similar Methylsuccinic anhydride4100-80-533 % similar Methyl cyclohexanecarboxylate4630-82-433 % similar Ethyl glycidate4660-80-433 % similar Ethyl diethoxyacetate6065-82-333 % similar Dimethyl2,2'-dibromoadipate868-72-433 % similar Diisooctyl 1,2-cyclohexanedicarboxylate84-71-932 % similar Ethyl tetrahydrofuroate16874-34-332 % similar Methyl tetrahydropyran-4-carboxylate110238-91-032 % similar