Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium o-nitrophenolate824-39-542 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
2-(Difluoromethoxy)benzoic acid97914-59-541 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-341 % similar
2-(Difluoromethoxy)benzylamine243863-36-741 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
1-Ethyl-2-nitrobenzene612-22-641 % similar
2-Nitrobenzyl chloride612-23-741 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
2-Nitrobenzenesulfenyl chloride7669-54-741 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-641 % similar
4-Fluoro-1,2-dinitrobenzene364-53-441 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-240 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
4-Fluoro-2-nitroanisole445-83-040 % similar
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