Compounds similar to this structure
O=C1CCCC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl octadecanedioate1472-93-132 % similar
Disodium sebacate17265-14-432 % similar
1,12-Dimethyl dodecanedioate1731-79-932 % similar
Dimethyl pimelate1732-08-732 % similar
Dimethyl suberate1732-09-832 % similar
Dimethyl azelate1732-10-132 % similar
Polycaprolactone24980-41-432 % similar
Caprolactone502-44-332 % similar
Rhodasolv RPDE NA95481-62-232 % similar
Glutaric acid110-94-132 % similar
Glutaryl chloride2873-74-732 % similar
Pyran-3,5-dione61363-56-232 % similar
3,5-Heptanedione7424-54-632 % similar
1-Phenyl-2-hexanone25870-62-631 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-031 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-631 % similar
1-Phenyl-4-phosphorinanone23855-87-031 % similar
4-Phenylcyclohexanone4894-75-131 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-931 % similar
2-Heptanone110-43-030 % similar
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