Compounds similar to this structure
O=[N+]([O-])c1ccc2c(O)nnc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methyl-4-nitro-O-phenyldiamin41939-61-140 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-540 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
2,5-Dinitrobenzoic acid610-28-640 % similar
2,4-Dinitrobenzoic acid610-30-040 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-440 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-240 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-440 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-740 % similar
2,4-Dinitrobenzenesulfonic acid89-02-140 % similar
1-Ethyl-4-nitrobenzene100-12-939 % similar
N-Methyl-4-nitroaniline100-15-239 % similar
3-Nitrochlorobenzene121-73-339 % similar
4-Nitrophenylboronic acid24067-17-239 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
4-Nitrobenzyl alcohol619-73-839 % similar
4-Nitro-isatoic anhydride63480-10-439 % similar
Sodium 2,4-dinitrophenolate1011-73-039 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
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