Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-544 % similar
2-Methoxy-4-nitrophenol3251-56-744 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-644 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-044 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-444 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-544 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-644 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-744 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
2,4-Dinitrophenylhydrazine119-26-644 % similar
5-Chloro-2-nitroaniline1635-61-644 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-244 % similar
3-Nitroanisole555-03-344 % similar
2-Methyl-6-nitroaniline570-24-144 % similar
4-Amino-3-nitrophenol610-81-144 % similar
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