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.
4-Chloro-2,3-difluoronitrobenzene169468-80-840 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-440 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-040 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-640 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-540 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-740 % similar
2-Chloro-6-nitrobenzenamine769-11-940 % similar
6-Chloro-4-nitro-o-toluidine13852-51-240 % similar
p-Chloroacetylacetanilide140-49-840 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
4-Chloro-5-nitrophthalimide6015-57-240 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
1,2-Dichloro-4-nitrobenzene99-54-740 % similar
Flutamide13311-84-739 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-539 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-939 % similar
2-Chloro-5-nitrophenol619-10-339 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-639 % similar
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