Compounds similar to this structure
O=C1CCCC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclohepten-1-one1121-66-030 % similar
Diethyl adipate141-28-630 % similar
Piperazine adipate142-88-130 % similar
5-Chlorovaleryl chloride1575-61-730 % similar
3-Methylcyclopentanone1757-42-230 % similar
Pyrrolidin-3-one hydrochloride3760-52-930 % similar
2,4-Piperidinedione50607-30-230 % similar
1-Methylpyrrolidin-3-one68165-06-030 % similar
β-Ketoadipic acid689-31-630 % similar
1-Phenyl-1,3-eicosanedione58446-52-930 % similar
Isobutyl ketone108-83-830 % similar
Azetidin-3-one Hydrochloride17557-84-530 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-530 % similar
3-Bromocyclobutanone23761-24-230 % similar
1-Benzyl-3-piperidone40114-49-630 % similar
Acetonedicarboxylic acid542-05-230 % similar
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