Compounds similar to this structure
CC(O)=Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroacetanilide122-28-1100 % similar
Nitroacetanilide104-04-168 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-360 % similar
3-Nitrophenyl isocyanate3320-87-455 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-654 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-954 % similar
1,3-Dinitrobenzene99-65-053 % similar
3-Nitrophenyl isothiocyanate3529-82-652 % similar
N-(2-Nitrophenyl)acetamide552-32-952 % similar
N-(3-Fluorophenyl)acetamide351-28-051 % similar
N-(3-Methylphenyl)acetamide537-92-851 % similar
N-(3-Chlorophenyl)acetamide588-07-851 % similar
3-Acetamidophenol621-42-151 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-551 % similar
3-Aminoacetanilide102-28-350 % similar
3′-Nitroacetophenone121-89-150 % similar
3-Nitrobenzoic acid121-92-650 % similar
3-Acetamidobenzoic acid587-48-450 % similar
N-(3-Acetylphenyl)acetamide7463-31-250 % similar
3-Nitrobenzohydrazide618-94-049 % similar
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