Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-nitrobenzoate3816-62-453 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-053 % similar
2-Chloro-4-nitroaniline121-87-953 % similar
2-Bromo-4-nitrobenzenamine13296-94-153 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-753 % similar
2-Fluoro-4-nitrobenzenamine369-35-753 % similar
3-Nitroanisole555-03-353 % similar
2-Iodo-4-nitroaniline6293-83-053 % similar
2-Amino-4-nitrobenzotrifluoride393-49-753 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-152 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-751 % similar
5-Methoxy-2-nitrobenzenamine16133-49-651 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-451 % similar
2-Amino-4-nitrobenzoic acid619-17-051 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-850 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-750 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-050 % similar
6-Nitro-1,3-benzodioxole2620-44-250 % similar
4-Fluoro-2-nitroanisole445-83-050 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
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