Compounds similar to this structure
O=C1CCCC(O)=N1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrouracil504-07-434 % similar
Thiazolidinedione2295-31-033 % similar
N-Acetyl-L-glutamine35305-74-933 % similar
Dexrazoxane24584-09-633 % similar
Capryloylglycine14246-53-832 % similar
Daminozide1596-84-532 % similar
Adelmidrol1675-66-732 % similar
Valerohydrazide38291-82-631 % similar
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-931 % similar
Adipic acid124-04-931 % similar
2-Azetidinone930-21-231 % similar
Ethylene bis(stearamide)110-30-530 % similar
Pyroglutamic acid149-87-130 % similar
(+)-Pyroglutamic acid4042-36-830 % similar
1-Methylhydantoin616-04-630 % similar
1-Aminohydantoin6301-02-630 % similar
Octanohydroxamic acid7377-03-930 % similar
L-Pyroglutamic acid98-79-330 % similar
Cardioxane149003-01-030 % similar
3-Morpholinone109-11-530 % similar
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