Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitroaniline6283-25-640 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
1-Iodo-4-nitrobenzene636-98-640 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-440 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-940 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
4-Nitrotoluene99-99-040 % similar
5-Amino-2-[2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid119-72-240 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-240 % similar
5-Nitrosalicylic acid96-97-940 % similar
3-Nitrobiphenyl2113-58-839 % similar
Bis(3-nitrophenyl) disulfide537-91-739 % similar
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
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