Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-051 % similar
1,4-Dimethyl-2-nitrobenzene89-58-751 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-051 % similar
3-Methyl-4-nitrobenzamide99584-85-751 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-351 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-850 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-950 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-050 % similar
3-Methyl-4-nitrobenzoic acid3113-71-150 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-050 % similar
4-Iodo-2-nitrotoluene41252-97-550 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-650 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-950 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-149 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-849 % similar
3-Methoxy-4-nitrophenol16292-95-849 % similar
5-Fluoro-2-nitroanisole448-19-149 % similar
2-Methoxy-5-nitro-6-picoline5467-69-649 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-849 % similar
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