Compounds similar to this structure
CCOc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichloro-4-nitrobenzenamine6627-34-539 % similar
6-Nitro-2,5-diaminopyridine69825-83-839 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-338 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-238 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-738 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-238 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-938 % similar
4-Nitroanisole100-17-438 % similar
3,4-Dinitroaniline610-41-338 % similar
2-Ethoxynaphthalene93-18-538 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
Parathion56-38-238 % similar
4-Methyl-3-nitroaniline119-32-438 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
3-Methyl-4-nitroaniline611-05-238 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
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