Compounds similar to this structure
COc1ccc(C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-543 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-343 % similar
2-Methoxy-3-nitropyridine20265-35-443 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-843 % similar
2-Methoxy-5-methylbenzoic acid25045-36-743 % similar
2-Isocyanato-1-methoxy-4-methylbenzene59741-04-743 % similar
2-Fluoro-6-methoxynitrobenzene641-49-643 % similar
2-Amino-3-nitro-5-picoline7598-26-743 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-243 % similar
6-Methoxy-M-toluenesulfonyl chloride88040-86-243 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-343 % similar
2-Methoxy-5-methylphenylboronic acid127972-00-343 % similar
4-Methyl-2-nitropyridine18368-71-343 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
2-Cyano-5-nitroanisole101084-96-242 % similar
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