Compounds similar to this structure
O=C1N=C(O)C2C3C=CC(C3)C12Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3A,4,7,7A-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-3100 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-048 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-348 % similar
cis-1,2,3,6-Tetrahydrophthalimide1469-48-343 % similar
1,2,3,6-Tetrahydrophthalimide85-40-543 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-640 % similar
3A,4,7,7A-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-240 % similar
Tetrahydrocyclopenta[C]pyrrole-1,3(2H,3ah)-dione5763-44-040 % similar
Rel-(3ar,7as)-hexahydro-1H-isoindole-1,3(2H)-dione7506-66-340 % similar
Carbic anhydride129-64-639 % similar
Himic anhydride2746-19-239 % similar
Nadic anhydride826-62-039 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-637 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar
5-Norbornene-2-carboxylic acid120-74-132 % similar
Vince lactam130931-83-831 % similar
(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one49805-30-331 % similar
(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one79200-56-931 % similar