Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])cc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-334 % similar
1,4-Dinitrobenzene100-25-434 % similar
Acenaphthoquinone82-86-034 % similar
Picryl chloride88-88-034 % similar
4-Nitrobenzophenone1144-74-734 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-134 % similar
2,4,6-Trinitrobenzoic acid129-66-834 % similar
2-Chloro-4-nitropyridine23056-36-234 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-734 % similar
1-Nitropyrene5522-43-034 % similar
N,N-Dimethyl-3-nitroaniline619-31-834 % similar
3-Nitrobenzaldehyde99-61-634 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-334 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-134 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-334 % similar
3-Nitrophthalic acid603-11-234 % similar
2,4-Dinitrobenzoic acid610-30-034 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-634 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-334 % similar
3-(3-Nitrophenyl)propionic acid1664-57-934 % similar
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