Compounds similar to this structure
O=C1N=C(O)C2CCCC12Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydrocyclopenta[C]pyrrole-1,3(2H,3ah)-dione5763-44-0100 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-692 % similar
Rel-(3ar,7as)-hexahydro-1H-isoindole-1,3(2H)-dione7506-66-392 % similar
cis-1,2,3,6-Tetrahydrophthalimide1469-48-357 % similar
1,2,3,6-Tetrahydrophthalimide85-40-557 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-843 % similar
3A,4,7,7A-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-340 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-538 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-038 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-338 % similar
3-Amino-2,6-piperidinedione2353-44-833 % similar
Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-533 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-632 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-232 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-832 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-131 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-631 % similar
Diaminopimelic acid583-93-730 % similar