Compounds similar to this structure
C1C=CC2C1C(=O)C2Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one13173-09-6100 % similar
(3aR,6aS)-3,3a,6,6a-tetrahydro-2H-cyclopenta(b)furan-2-one43119-28-441 % similar
7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one5307-99-335 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-234 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-834 % similar
Tetrahydrophthalic anhydride935-79-534 % similar
3-Methyltetrahydrophthalic anhydride5333-84-632 % similar