Compounds similar to this structure
O=C1N=C(O)C2CC=CCC12Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-1,2,3,6-Tetrahydrophthalimide1469-48-3100 % similar
1,2,3,6-Tetrahydrophthalimide85-40-5100 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-657 % similar
Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione5763-44-057 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-357 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-245 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-343 % similar
3-Cyclopentene-1-carboxylic acid7686-77-335 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-835 % similar
Tetrahydrophthalic anhydride935-79-535 % similar
3-Cyclohexene-1-carboxylic acid4771-80-631 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-031 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-831 % similar