Compounds similar to this structure
O=C1N=C(O)C2CCCCC12Edit in Covalent
25 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
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
Cyclopentanecarboxylic acid3400-45-133 % similar
Cyclohexanecarbohydrazide38941-47-833 % similar
Hexahydrophthalic anhydride85-42-733 % similar
Cycloheptanecarboxylic acid1460-16-832 % similar
Cyclohexanecarboxylic acid98-89-532 % similar
3-Aminoazepan-2-one17929-90-731 % similar
3-Aminoazepan-2-one671-42-131 % similar
Page 1 of 2