Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2,6-dinitroanisole77055-30-244 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
2-Nitrodiphenyl ether2216-12-844 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-743 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-343 % similar
3,4-Dinitrotoluene610-39-943 % similar
2-Cyano-5-nitroanisole101084-96-243 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-943 % similar
4-Ethoxy-2-nitroaniline616-86-443 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-243 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-243 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
Fenitrothion122-14-543 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-343 % similar
5-Chloro-2-nitroaniline1635-61-643 % similar
5-Fluoro-2-nitrobenzenamine2369-11-143 % similar
2′,4′-Dimethoxyacetophenone829-20-943 % similar
2,5-Dimethoxybenzaldehyde93-02-742 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-342 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-142 % similar
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