Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloronitrobenzene618-62-244 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-744 % similar
2-Cyano-4-nitroaniline17420-30-344 % similar
2-Ethyl-5-nitrobenzenamine20191-74-644 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-344 % similar
2-Amino-4-nitrobenzotrifluoride393-49-744 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-144 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
2,4-Dinitrophenylhydrazine119-26-643 % similar
2-Chloro-4-nitrotoluene121-86-843 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-943 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-443 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-743 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-143 % similar
3-Chloro-4-fluoronitrobenzene350-30-143 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-243 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-443 % similar
Nitrofungin619-08-943 % similar
2-Chloro-5-nitrophenol619-10-343 % similar
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