Compounds similar to this structure
C=O.O=C1CCCCC1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Formaldehyde50-00-035 % similar
Tetrahydrothiopyran-4-one1072-72-635 % similar
4-Heptanone123-19-335 % similar
Tetrahydro-4H-pyran-4-one29943-42-835 % similar
1,5-Dichloro-3-pentanone3592-25-435 % similar
4-Piperidinone41661-47-635 % similar
Tetrahydrothiopyran-3-one19090-03-035 % similar
2H-Pyran-3(4H)-one, dihydro-23462-75-135 % similar
Suberoyl chloride10027-07-333 % similar
3-Heptanone106-35-433 % similar
Pimelic acid111-16-033 % similar
Sebacoyl chloride111-19-333 % similar
Sebacic acid111-20-633 % similar
Azelaoyl chloride123-98-833 % similar
Azelaic acid123-99-933 % similar
Pentadecanedioic acid1460-18-033 % similar
Undecanedioic acid1852-04-633 % similar
2,15-Hexadecanedione18650-13-033 % similar
Heptadecanedioic acid2424-90-033 % similar
Eicosanedioic acid2424-92-233 % similar
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