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.
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
Aklomide3011-89-037 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-437 % similar
4′-Mercaptoacetanilide1126-81-437 % similar
4-Aminoacetanilide122-80-537 % similar
N-(4-Fluorophenyl)acetamide351-83-737 % similar
2-Chloro-5-nitrocinnamic acid36015-19-737 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-137 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-237 % similar
3-Chloro-2-nitropyridine54231-32-237 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-537 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-337 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-637 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-937 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-737 % similar
Nitroterephthalic acid610-29-737 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-937 % similar
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