Compound database

Compounds similar to this structure

OOOO=C1OC(=O)C2CCCCC12Edit in Covalent

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

Show all 15
Methyl cyclopentanecarboxylate4630-80-242 % similar Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-842 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-542 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-042 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-342 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-342 % similar Methyl cyclohexanecarboxylate4630-82-441 % similar 3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-341 % similar 3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-939 % similar Difluoroacetic anhydride401-67-239 % similar Isobutyric anhydride97-72-339 % similar Isomethyltetrahydrophthalic anhydride3425-89-639 % similar Ethyl cyclohexanecarboxylate3289-28-938 % similar Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-938 % similar Carbic anhydride129-64-637 % similar Himic anhydride2746-19-237 % similar 2-Cyclopentylcyclopentanone4884-24-637 % similar Cyclobutanecarboxylic acid methyl ester765-85-537 % similar Nadic anhydride826-62-037 % similar Methyl tetrahydro-2-furancarboxylate37443-42-837 % similar