Compounds similar to this structure
COC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-042 % similar
4-Iodo-3-nitroanisole58755-70-742 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
4-Fluoro-3-nitroanisole61324-93-442 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-842 % similar
5-Methoxy-2-nitrophenol704-14-342 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-442 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
3-Nitroanisole555-03-341 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-741 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-141 % similar
3-Nitro-o-xylene83-41-041 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-641 % similar
2,6-Dinitrophenol573-56-841 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitroaniline606-22-441 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-340 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-640 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-640 % similar
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