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.
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
N-(4-Chlorophenyl)acetamide539-03-740 % similar
m-Nitrophenylhydrazine hydrochloride636-95-340 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-140 % similar
Aklomide3011-89-040 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-340 % similar
(3-Nitrophenyl)thiourea709-72-840 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-639 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-339 % similar
3-Nitrobenzylamine monohydrochloride26177-43-539 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-139 % similar
2,5-Dinitrobenzoic acid610-28-639 % similar
2,4-Dinitrobenzoic acid610-30-039 % similar
3-Nitrophenylacetonitrile621-50-139 % similar
4-Nitrocatechol3316-09-439 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
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