Compounds similar to this structure
O=[N+]([O-])c1ccc(-n2ccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)acetic acid104-03-034 % similar
Nitroacetanilide104-04-134 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-834 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-834 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-334 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-634 % similar
N-(4-Nitrophenyl)maleimide4338-06-134 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-034 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-734 % similar
6-Methoxy-3-nitropyridine5446-92-434 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-734 % similar
Methyl 4-nitrobenzoate619-50-134 % similar
1-(4-Nitrophenyl)piperazine6269-89-234 % similar
4-Nitrobenzoic acid hydrazide636-97-534 % similar
Bis(p-nitrophenyl) phosphate645-15-834 % similar
4-Chloro-4′-nitrobenzophenone7497-60-134 % similar
4-Nitrophenyl chloroformate7693-46-134 % similar
4-Nitrophenyl acetate830-03-534 % similar
4-Nitrophenacyl bromide99-81-034 % similar
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