Compounds similar to this structure
O=C1CCC(O)=N1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutarimide1121-89-773 % similar
4,4-Dimethyl-2,6-piperidinedione1123-40-645 % similar
Azaspirodecanedione1075-89-443 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-142 % similar
2-Methyl-4,6-pyrimidinedione40497-30-141 % similar
Barbituric acid67-52-740 % similar
Bemegride64-65-339 % similar
Daminozide1596-84-539 % similar
3-Amino-2,6-piperidinedione2353-44-839 % similar
Succinic dihydrazide4146-43-438 % similar
Dihydrouracil504-07-437 % similar
Thiazolidinedione2295-31-036 % similar
N-Acetyl-L-glutamine35305-74-935 % similar
Dexrazoxane24584-09-634 % similar
2-Azetidinone930-21-233 % similar
Pyroglutamic acid149-87-132 % similar
(+)-Pyroglutamic acid4042-36-832 % similar
1-Methylhydantoin616-04-632 % similar
1-Aminohydantoin6301-02-632 % similar
L-Pyroglutamic acid98-79-332 % similar
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