Compounds similar to this structure
Nc1ccc(Nc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-736 % similar
2,4,6-Trinitroaniline489-98-536 % similar
1-Iodo-2-nitrobenzene609-73-436 % similar
2-Nitrotoluene88-72-236 % similar
Nitrophenol88-75-536 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
4-Fluoro-2-nitroaniline364-78-336 % similar
2-Nitrophenyl phenyl sulfide4171-83-936 % similar
2-Amino-3-nitropyridine4214-75-936 % similar
2-Bromo-6-nitrobenzenamine59255-95-736 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-336 % similar
4-Amino-4′-nitroazobenzene730-40-536 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
4-Amino-3-nitrobenzonitrile6393-40-435 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-435 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-135 % similar
4'-Fluoro-2'-nitroacetanilide448-39-535 % similar
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