Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-850 % similar
4,6-Dinitroresorcinol616-74-050 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-150 % similar
2-Methyl-4-nitrophenol99-53-650 % similar
4-Methoxy-2-nitrophenol1568-70-349 % similar
4-tert-Butyl-2-nitrophenol3279-07-049 % similar
5-Methoxy-2-nitrophenol704-14-349 % similar
4-Amino-2-nitrophenol119-34-649 % similar
3-Methyl-4-nitrophenol2581-34-249 % similar
5-Bromo-2-nitrophenol27684-84-049 % similar
5-Fluoro-2-nitrophenol446-36-649 % similar
2,3-Dimethyl-4-nitropyridine68707-69-749 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-849 % similar
4-Bromo-2-nitrophenol7693-52-949 % similar
4-Chloro-2-nitrophenol89-64-549 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-148 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-047 % similar
2,3-Dimethyl-6-nitroaniline59146-96-247 % similar
Trinitro-m-cresol602-99-347 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-247 % similar
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