Compounds similar to this structure
Cc1ccc(C)n1-c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
TNT118-96-739 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-239 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-738 % similar
4-(4-Nitrobenzyl)pyridine1083-48-338 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
4-Nitrobenzophenone1144-74-738 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
4-Nitrocinnamaldehyde1734-79-838 % similar
4-Nitrophenyl isothiocyanate2131-61-538 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-938 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-738 % similar
4-Nitrocinnamaldehyde49678-08-238 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-338 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
1-(4-Nitrophenyl)-3,4-dimethylpyrano[2,3-C]pyrazole-6(1H)-one74169-56-538 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-038 % similar
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