Compounds similar to this structure
O=C1OC(=O)C2C3C=CC(C12)C1C(=O)OC(=O)C31Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3A,4,4A,7A,8,8A-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-C:4,5-C′]difuran-1,3,5,7-tetrone1719-83-1100 % similar
Tetrahydrocyclobuta[1,2-C:3,4-C′]difuran-1,3,4,6-tetrone4415-87-661 % similar
exo-5,6-Dehydronorcantharidin6118-51-057 % similar
Carbic anhydride129-64-654 % similar
Himic anhydride2746-19-254 % similar
Nadic anhydride826-62-054 % similar
Tetrahydro-1H-cyclopenta[1,2-C:3,4-C′]difuran-1,3,4,6(3ah)-tetrone6053-68-546 % similar
Norcantharidin29745-04-844 % similar
Norcantharidin5442-12-644 % similar
3-Methyltetrahydrophthalic anhydride5333-84-641 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-840 % similar
Tetrahydrophthalic anhydride935-79-540 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-839 % similar
Isobutyric anhydride97-72-339 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-336 % similar
Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-536 % similar
Hexahydrophthalic anhydride85-42-736 % similar
6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione67911-21-135 % similar
Lactic anhydride97-73-435 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-333 % similar
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