Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
3-Nitrobenzaldehyde99-61-636 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-536 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-036 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
2-Bromo-5-nitrobenzonitrile134604-07-236 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
2-Chloro-5-nitrobenzonitrile16588-02-636 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-336 % similar
2-Cyano-4-nitroaniline17420-30-336 % similar
(3-Nitrobenzyl)methylamine19499-61-736 % similar
2-Ethyl-5-nitrobenzenamine20191-74-636 % similar
2-Chloro-4-nitrobenzonitrile28163-00-036 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-136 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-736 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-436 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-836 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-136 % similar
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