Compounds similar to this structure
C1=CC2C1C(=O)OC2=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-9100 % similar
3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone1719-83-152 % similar
Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-650 % similar
exo-5,6-Dehydronorcantharidin6118-51-048 % similar
Carbic anhydride129-64-646 % similar
Himic anhydride2746-19-246 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-846 % similar
Nadic anhydride826-62-046 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-843 % similar
Tetrahydrophthalic anhydride935-79-543 % similar
Difluoroacetic anhydride401-67-243 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-843 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-343 % similar
Isobutyric anhydride97-72-343 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-339 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-139 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-539 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-639 % similar
Hexahydrophthalic anhydride85-42-739 % similar
3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-339 % similar
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