Compounds similar to this structure
O=C1OC(=O)[C@@H]2CCC[C@H]12Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-1,2-Cyclohexanedicarboxylic acid610-09-336 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
Methyl cyclopropanecarboxylate2868-37-335 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-235 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-135 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-035 % similar
Lactic anhydride97-73-435 % similar
Ethyl tetrahydrofuroate16874-34-334 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-333 % similar
Ethyl cyclohexanecarboxylate3289-28-933 % similar
Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione5763-44-033 % similar
exo-5,6-Dehydronorcantharidin6118-51-033 % 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-Cyclopentylcyclopentanone4884-24-632 % similar
2-Bromo-4-butyrolactone5061-21-232 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-932 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-432 % similar
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