Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitroaniline7138-15-041 % similar
1-Amino-4-nitronaphthalene776-34-141 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
2-Methoxy-6-methylaniline50868-73-041 % similar
2-Isopropyl-6-methylaniline5266-85-341 % similar
3,4-Dinitrotoluene610-39-941 % similar
3,4-Dinitroaniline610-41-341 % similar
2-Nitrobiphenyl86-00-041 % similar
4-Nitro-o-xylene99-51-441 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-340 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-640 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-840 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
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