Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitroacetanilide104-04-141 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-841 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-741 % similar
2-(4-Nitrophenoxy)ethanol16365-27-841 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-741 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-341 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-841 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-041 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-541 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-641 % similar
2-(4-Nitrophenyl)pyridine4282-47-741 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-741 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-741 % similar
Methyl 4-nitrobenzoate619-50-141 % similar
1-(4-Nitrophenyl)piperazine6269-89-241 % similar
4-Nitrobenzoic acid hydrazide636-97-541 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-441 % similar
Bis(p-nitrophenyl) phosphate645-15-841 % similar
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