Compounds similar to this structure
O=C1CCC(O)CC1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-631 % similar
(RS)-3-Methylcyclohexanone591-24-231 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-731 % similar
1-Azaspiro[4.5]decane-2,8-dione749861-03-831 % similar
Sebacoin96-00-431 % similar
4-Hydroxy-1-methylpiperidine106-52-531 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-131 % similar
1-Methyl-4-piperidone1445-73-431 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-431 % similar
4,4-Difluorocyclohexanol22419-35-831 % similar
4,4-Difluorocyclohexanone22515-18-031 % similar
6-Undecanol23708-56-731 % similar
Cyclohexanone-formaldehyde copolymer25054-06-231 % similar
4-Piperidone hydrochloride41979-39-931 % similar
4-Ethylcyclohexanol4534-74-131 % similar
4-Isopropylcyclohexanol4621-04-931 % similar
4-Hydroxypiperidinium chloride5382-17-231 % similar
6-Undecanone927-49-131 % similar
4,4-Dimethylcyclohexan-1-ol932-01-431 % similar
Boc-trans-4-aminocyclohexanol111300-06-231 % similar
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