Compounds similar to this structure
CC(O)=Nc1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-nitroaniline825-41-239 % similar
2-Chloro-4,6-dinitrophenol946-31-639 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-239 % similar
3-Chloro-2-nitrobenzoic acid4771-47-539 % similar
4-Acetamidosalicylic acid50-86-239 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-839 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-039 % similar
Hydroxyflutamide52806-53-839 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-738 % similar
4-Acetamidobenzenesulfonyl chloride121-60-838 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-138 % similar
P-Acetoxyacetanilide2623-33-838 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-338 % similar
3,4-Dinitrobenzoic acid528-45-038 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-438 % similar
2,4-Dichloro-6-nitrophenol609-89-238 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
4′-Bromoacetanilide103-88-838 % similar
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