Compounds similar to this structure
COc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxynitrobenzene641-49-642 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-342 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
2-Cyano-5-nitroanisole101084-96-241 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-241 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
4-Ethoxy-2-nitroaniline616-86-441 % similar
4-Nitroanisole100-17-441 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-641 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
4-Amino-o-anisic acid2486-80-841 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-841 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-641 % similar
2,5-Diaminoanisole sulfate66671-82-741 % similar
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