Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-951 % similar
2-Methoxy-5-nitroaniline99-59-251 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-951 % similar
3-Amino-4-nitrobenzoic acid6968-22-551 % similar
2,5-Dimethoxyaniline102-56-750 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-150 % similar
3-Methoxy-4-nitrophenol16292-95-850 % similar
2-Methoxy-6-nitrobenzenamine16554-45-350 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-450 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-450 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-750 % similar
5-Fluoro-2-nitroanisole448-19-150 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-850 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-650 % similar
4-Methyl-2-nitroaniline89-62-350 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-449 % similar
2,4-Dinitroanisole119-27-749 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-049 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-049 % similar
2,4-Dimethyl-5-nitroaniline2124-47-249 % similar
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