Compounds similar to this structure
O=C1N=C(O)C2CCCCC12Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-6100 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-3100 % similar
Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione5763-44-092 % similar
cis-1,2,3,6-Tetrahydrophthalimide1469-48-357 % similar
1,2,3,6-Tetrahydrophthalimide85-40-557 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-543 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-043 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-343 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-343 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-340 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-838 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-836 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-333 % similar
3-Amino-2,6-piperidinedione2353-44-833 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-133 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
Cyclohexanecarbohydrazide38941-47-833 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-633 % similar
Hexahydrophthalic anhydride85-42-733 % similar
Cycloheptanecarboxylic acid1460-16-832 % similar
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