Compounds similar to this structure
OC1=NC(O)=NCC1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrouracil504-07-4100 % similar
2-Azetidinone930-21-257 % similar
Hydantoin461-72-357 % similar
2-Pyrrolidone616-45-540 % similar
2-Piperidinone675-20-738 % similar
Caprolactam105-60-237 % similar
Succinimide123-56-837 % similar
Enantholactam673-66-537 % similar
Octahydro-2H-azonin-2-one935-30-837 % similar
Laurolactam947-04-637 % similar
3-Morpholinone109-11-536 % similar
2,5-Diketopiperazine106-57-035 % similar
Glutarimide1121-89-734 % similar
Adelmidrol1675-66-733 % similar
L-Dihydroorotic acid5988-19-232 % similar
5-Hydroxyuracil496-76-432 % similar
Ethylene bis(stearamide)110-30-531 % similar
1,4-Diazepan-5-one hydrochloride208245-76-531 % similar
Dihydrothymine696-04-831 % similar
Thiohydantoin503-87-731 % similar
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