Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-nitrobenzotrifluoride393-49-736 % similar
5-Fluoro-2-nitroanisole448-19-136 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-836 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-436 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-435 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-335 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-035 % similar
3,4,5-Trimethoxyaniline24313-88-035 % similar
N,N-Dimethyl-4-nitroaniline100-23-235 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-635 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-035 % similar
3,5-Dinitrobenzonitrile4110-35-435 % similar
3,5-Dinitrobenzenemethanol71022-43-035 % similar
3,5-Dinitrobenzyl chloride74367-78-535 % similar
4-Nitro-o-xylene99-51-435 % similar
4-Amino-2-nitrophenol119-34-635 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-935 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
3-Fluoro-4-nitrobenzenamine2369-13-335 % similar
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