Compounds similar to this structure
O=C1CCCC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
Ammonium adipate19090-60-933 % similar
1,2-Cyclobutanedione33689-28-033 % similar
Ammonium adipate3385-41-933 % similar
Dimethyl P-(2-oxoheptyl)phosphonate36969-89-833 % similar
Cyclohexylidenecyclohexane4233-18-533 % similar
Delta-valerolactone542-28-933 % similar
3-Hexanone589-38-833 % similar
Dimethyladipate627-93-033 % similar
Diethyl γ-ketopimelate6317-49-333 % similar
1-Azaspiro[4.5]decane-2,8-dione749861-03-833 % similar
N-Benzoyl-4-perhydroazepinone15923-40-732 % similar
N-Boc-hexahydro-1H-azepin-4-one188975-88-432 % similar
Methyl 3-oxoheptanoate39815-78-632 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-332 % similar
1-Isobutyl-4-piperidinone72544-16-232 % similar
Pentadecalactone106-02-532 % similar
Dimethyl sebacate106-79-632 % similar
Hexadecanolide109-29-532 % similar
Decanedihydrazide125-83-732 % similar
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