Compound database

Compounds similar to this structure

OOO=C1CCCCC1=OEdit in Covalent

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

Show all 13
1,2-Cyclohexanedione765-87-7100 % similar 1,2-Cyclobutanedione33689-28-067 % similar Cyclopentanone120-92-347 % similar Cyclohexanone108-94-144 % similar Cyclodecanone1502-06-344 % similar Cycloheptanone502-42-144 % similar Cyclooctanone502-49-844 % similar Cyclopentadecanone502-72-744 % similar Cyclododecanone830-13-744 % similar Cycloheptane-1,3-dione1194-18-941 % similar 2,3-Heptanedione96-04-839 % similar Adipoyl chloride111-50-239 % similar Adipic acid124-04-939 % similar Adipic anhydride2035-75-839 % similar Cyclobutanone1191-95-338 % similar 2-Benzylidenecyclohexanone5682-83-737 % similar Suberoyl chloride10027-07-337 % similar Pimelic acid111-16-037 % similar Sebacoyl chloride111-19-337 % similar Sebacic acid111-20-637 % similar