Compounds similar to this structure
O=C1OC(=O)C2CCCCC12Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
exo-5,6-Dehydronorcantharidin6118-51-033 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-333 % similar
Ethyl 2-piperidinecarboxylate15862-72-332 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-832 % similar
Ethyl 2-piperidinecarboxylate35677-84-032 % similar
α-Hydroxy-γ-butyrolactone19444-84-932 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-132 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-132 % similar
Ethyl cyclopropanecarboxylate4606-07-932 % similar
2-Bromo-4-butyrolactone5061-21-232 % similar
Cyclopentyl chloroformate50715-28-132 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-932 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-432 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-532 % similar
D-Diacetyltartaric anhydride70728-23-332 % similar
H-Chg-ome hcl14328-63-331 % similar
Methyl 2-bromotetradecanoate16631-25-731 % similar
Methyl 2-bromooctanoate5445-22-731 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-931 % similar
1,3-Diethyl 2-butylpropanedioate133-08-431 % similar
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