Compounds similar to this structure
CC(O)=Nc1ncc([N+](=O)[O-])s1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)-5-nitrothiazole140-40-9100 % similar
Tizoxanide173903-47-456 % similar
Nitazoxanide55981-09-454 % similar
Nitroacetanilide104-04-147 % similar
2-Bromo-5-nitrothiazole3034-48-846 % similar
N-(2-Nitrophenyl)acetamide552-32-944 % similar
N-(3-Nitrophenyl)acetamide122-28-143 % similar
N-2-Thiazolylacetamide2719-23-540 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-338 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-638 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-638 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-937 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-536 % similar
2-Acetylamino-5-mercapto-1,3,4-thiadiazole32873-56-636 % similar
Acetazolamide59-66-535 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-833 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-932 % similar
2-Bromo-5-nitrothiophene13195-50-132 % similar
3,5-Dinitro-2-thiophenamine2045-70-731 % similar
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