Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-444 % similar
4,4'-Dinitrophenylcarbazide622-69-544 % similar
2-Chloro-5-nitropyridine4548-45-244 % similar
2,7-Dinitrofluorene5405-53-844 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-943 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
Nitroacetanilide104-04-143 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-743 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-043 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-543 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-643 % similar
2-(4-Nitrophenyl)pyridine4282-47-743 % similar
N-(4-Nitrophenyl)maleimide4338-06-143 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-743 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-743 % similar
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