Compounds similar to this structure
C1CC2C=CC1C3C2C(=O)OC3=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-131 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
Lactic anhydride97-73-431 % similar
3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-230 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-330 % similar
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