Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc[n+]1[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-643 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-443 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-943 % similar
2-Amino-5-nitrotoluene99-52-543 % similar
2-Methyl-5-nitroaniline99-55-843 % similar
Bis(3-nitrophenyl) disulfide537-91-742 % similar
1,4-Dinitrobenzene100-25-442 % similar
1,3,5-Trinitrobenzene99-35-442 % similar
4-Nitroquinoline 1-oxide56-57-541 % similar
TNT118-96-741 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-440 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2-Methylpyridine 1-oxide931-19-140 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-040 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-640 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-740 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-140 % similar
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