Compounds similar to this structure
C1=CC2=NNC(=C2C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-636 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-536 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-136 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-536 % similar
2-Methyl-5-nitroindole7570-47-036 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-836 % similar
4-Nitro-isatoic anhydride63480-10-436 % similar
4-Nitropyridine1122-61-836 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
4-Nitrobenzyl bromide100-11-836 % similar
N-Methyl-4-nitroaniline100-15-236 % similar
3-Nitrochlorobenzene121-73-336 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
2,3-Dibromo-5-nitropyridine15862-36-936 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
3-Fluoro-4-iodonitrobenzene2996-30-736 % similar
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