Compounds similar to this structure
CCOc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenoxy)benzenamine6149-33-350 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-550 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-250 % similar
4-Nitrotoluene99-99-050 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-349 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-449 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-548 % similar
p-Nitrophenyl palmitate1492-30-448 % similar
p-Nitrophenyl laurate1956-11-248 % similar
Parathion methyl298-00-048 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-548 % similar
4-(4-Nitrophenyl)morpholine10389-51-247 % similar
Bis(p-nitrophenyl) phosphate645-15-847 % similar
4-Nitrophenyl chloroformate7693-46-147 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-047 % similar
4-Ethoxy-3-nitropyridine1796-84-546 % similar
3-Ethoxy-2-nitropyridine74037-50-646 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-346 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-146 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-046 % similar
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