Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-methyl-2-nitroaniline827-32-745 % similar
4-Methyl-3-nitrophenol2042-14-045 % similar
3-Methyl-4-nitrophenol2581-34-245 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-345 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-245 % similar
2-Methyl-6-nitroaniline570-24-145 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-545 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-845 % similar
2,3-Dimethyl-5-nitropyridine89244-47-345 % similar
4-Amino-2,6-dinitrotoluene19406-51-045 % similar
3-Methyl-4-nitrobenzamide99584-85-744 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-744 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-644 % similar
2,3-Dimethyl-6-nitroaniline59146-96-244 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-543 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-143 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-543 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
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