Compounds similar to this structure
OC1=NCC1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid dihydrazide1071-93-835 % similar
Hydantoin461-72-335 % similar
Oleoylethanolamide111-58-034 % similar
Succinimide123-56-833 % similar
Dodecanedioic acid dihydrazide4080-98-233 % similar
Decanedioic acid 1,10-dihydrazide925-83-733 % similar
Anandamide94421-68-832 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-132 % similar
N-Acetyl-beta-alanine3025-95-432 % similar
4-Hydroxy-2-pyrrolidinone25747-41-532 % similar
N-Methylol-α-chloroacetamide2832-19-132 % similar
Thiohydantoin503-87-732 % similar
4,5-Dihydro-6-methyl-3(2H)-pyridazinone5157-08-432 % similar
Malonic dihydrazide3815-86-932 % similar
N,N'-Diacetylethylenediamine871-78-332 % similar
Glutarimide1121-89-731 % similar
Irganox 109823128-74-731 % similar
Butyrohydrazide3538-65-631 % similar
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-931 % similar
2-Imidazolidinone120-93-430 % similar
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