Compounds similar to this structure
O=C1CCCCC1=OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Cyclohexanedione765-87-7100 % similar
Cyclohexanone108-94-144 % similar
Cyclooctanone502-49-844 % similar
Cyclopentadecanone502-72-744 % similar
Cyclododecanone830-13-744 % similar
2,3-Heptanedione96-04-839 % similar
Adipoyl chloride111-50-239 % similar
Adipic anhydride2035-75-839 % similar
2-Benzylidenecyclohexanone5682-83-737 % similar
Pimelic acid111-16-037 % similar
Sebacoyl chloride111-19-337 % similar
Sebacic acid111-20-637 % similar
Azelaoyl chloride123-98-837 % similar
Pentadecanedioic acid1460-18-037 % similar
Heptadecanedioic acid2424-90-037 % similar
Eicosanedioic acid2424-92-237 % similar
Suberic acid505-48-637 % similar
Brassylic acid505-52-237 % similar
Thapsic acid505-54-437 % similar
Dodecanedioic acid693-23-237 % similar
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