Compounds similar to this structure
NNC(S)=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-1100 % similar
N-(2-Nitrophenyl)acetamide552-32-953 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-852 % similar
2′-Nitrobenzanilide728-90-552 % similar
4-Phenylthiosemicarbazide5351-69-951 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-149 % similar
2-Nitrophenyl isocyanate3320-86-347 % similar
(2-Nitrophenyl)hydrazine3034-19-346 % similar
o-Nitrobenzohydrazide606-26-846 % similar
1,2-Dinitrobenzene528-29-044 % similar
2-Nitrobenzoic acid552-16-943 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-443 % similar
2-Nitrobenzamide610-15-142 % similar
2-Nitroaniline88-74-441 % similar
2,2′-Dinitrobiphenyl2436-96-641 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-341 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
2-Nitrobenzenesulfonamide5455-59-440 % similar
2'-Nitroacetophenone577-59-340 % similar
2-Nitrobenzoyl chloride610-14-040 % similar
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