Compounds similar to this structure
C1=C[N+](=C(C=C1[N+](=O)[O-])Br)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrophenol121-88-037 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-137 % similar
2-Methyl-4-nitropyridine13508-96-837 % similar
2-Fluoro-4-nitropyridine18614-46-537 % similar
3,3′-Dinitrobenzophenone21222-05-937 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-337 % similar
2-Chloro-4-nitropyridine23056-36-237 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
4-Nitrophthalonitrile31643-49-937 % similar
4-Nitro-pyridin-2-ylamine4487-50-737 % similar
4-Nitro-2(1H)-pyridinone4487-51-837 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
3-Nitrobenzaldehyde99-61-637 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
Nitrol S127-68-436 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
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