Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-338 % similar
5-Methyl-2-nitroaniline578-46-138 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-638 % similar
5-Bromo-2-methoxy-6-picoline126717-59-738 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-238 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-838 % similar
3-Nitro-o-xylene83-41-038 % similar
4-Methoxy-3-nitrobenzoic acid89-41-838 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-537 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-037 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-037 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-637 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-637 % similar
2,3-Dimethyl-6-nitroaniline59146-96-237 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-537 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-737 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-937 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
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