Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzenesulfonamide5455-59-443 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
2-Nitrobenzaldehyde552-89-642 % similar
2-Nitrobenzonitrile612-24-842 % similar
Sodium o-nitrophenolate824-39-542 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
5-Nitroacenaphthene602-87-941 % similar
1-Ethoxy-2-nitrobenzene610-67-341 % similar
2-Nitrobenzaldehyde oxime6635-41-241 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-541 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
2-Nitrobenzenesulfenyl chloride7669-54-741 % similar
O-Nitroanisole91-23-641 % similar
7-Nitrooxindole25369-31-741 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-240 % similar
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