Compounds similar to this structure
Cc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-641 % similar
1,2-Dinitrobenzene528-29-041 % similar
3-Methoxy-4-methylaniline16452-01-041 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-040 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-940 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-340 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
2-Methyl-6-nitrobenzonitrile1885-76-340 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-240 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-640 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-140 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-640 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-740 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-040 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-540 % similar
2-Methyl-5-nitrobenzonitrile939-83-340 % similar
Fenitrothion122-14-540 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-740 % similar
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