Compounds similar to this structure
O=C=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-338 % similar
Disperse red 12872-52-838 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-638 % similar
2-(4-Nitrophenyl)pyridine4282-47-738 % similar
4-(3-Nitrophenyl)pyridine4282-48-838 % similar
N-(4-Nitrophenyl)maleimide4338-06-138 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
4-Nitrobenzoic acid hydrazide636-97-538 % similar
Bis(p-nitrophenyl) phosphate645-15-838 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
4-Nitrophenyl acetate830-03-538 % similar
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