Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-4100 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-089 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-273 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-367 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-666 % similar
1,4-Dinitrobenzene100-25-463 % similar
3-Nitroanisole555-03-363 % similar
P-Nitrophenetole100-29-859 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-159 % similar
1-Nitro-4-phenoxybenzene620-88-258 % similar
4-Nitrophenyl formate1865-01-656 % similar
Bis(4-nitrophenyl) carbonate5070-13-356 % similar
2,4-Dinitroanisole119-27-756 % similar
5-Methoxy-2-nitrobenzenamine16133-49-656 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-756 % similar
6-Methoxy-3-nitropyridine5446-92-456 % similar
4-Nitrophenyl acetate830-03-556 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-456 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-156 % similar
Parathion methyl298-00-056 % similar
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