Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methyl-3-nitropyridine23056-40-836 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-536 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-236 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-636 % similar
4-Methoxy-3-nitropyridine31872-62-536 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-736 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-136 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-436 % similar
2-Amino-3-nitro-5-picoline7598-26-736 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-736 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-336 % similar
1,4-Dinitrobenzene100-25-435 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-735 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
Nitrophenol88-75-535 % similar
2-Nitro-3-pyridinamine13269-19-735 % similar
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