Compounds similar to this structure
O=C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperidin-3-one hydrochloride61644-00-638 % similar
Adipoyl chloride111-50-237 % similar
Adipic acid124-04-937 % similar
Adipic anhydride2035-75-837 % similar
3,6-Octanedione2955-65-937 % similar
Pyran-3,5-dione61363-56-237 % similar
3,5-Heptanedione7424-54-637 % similar
Pentadecalactone106-02-536 % similar
Dimethyl sebacate106-79-636 % similar
Hexadecanolide109-29-536 % similar
Decanedihydrazide125-83-736 % similar
Dimethyl octadecanedioate1472-93-136 % similar
Disodium sebacate17265-14-436 % similar
1,12-Dimethyl dodecanedioate1731-79-936 % similar
Dimethyl pimelate1732-08-736 % similar
Dimethyl suberate1732-09-836 % similar
Dimethyl azelate1732-10-136 % similar
Polycaprolactone24980-41-436 % similar
Caprolactone502-44-336 % similar
1-Butyl-4-piperidinone23081-86-936 % similar
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