Compounds similar to this structure
CC1=NC(=C(C=C1[N+](=O)[O-])Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
2-Nitro-4-phenylenediamine5307-14-237 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
3-Bromo-2-nitropyridine54231-33-337 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-137 % similar
4,5-Dichloro-2-nitrotoluene7494-45-337 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-637 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-637 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-537 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
TNT118-96-737 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-037 % similar
2,6-Dibromo-4-nitropyridine175422-04-537 % similar
2-Amino-3,5-dichloro-6-methylpyridine22137-52-637 % similar
2,4,6-Trinitroaniline489-98-537 % similar
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