Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1[N+]#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-440 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-640 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-640 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
4-Methoxy-3-nitrobenzoic acid89-41-840 % similar
3-Methoxy-2-nitro benzonitrile142596-50-740 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-040 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
2,4-Dinitrotoluene121-14-240 % similar
2,4-Dinitroaniline97-02-940 % similar
1,3-Dinitrobenzene99-65-039 % similar
4-Methoxy-3-nitrobenzamide10397-58-739 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-039 % similar
3-Methoxy-2-nitropyridine20265-37-639 % similar
4-Methoxy-3-nitropyridine31872-62-539 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
3-Methoxy-5-nitrobenzenamine586-10-739 % similar
2-Fluoro-6-methoxynitrobenzene641-49-639 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-039 % similar
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