Compounds similar to this structure
Nc1c(I)cc([N+](=O)[O-])cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
Nitrobenzene98-95-339 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-038 % similar
2,4-Dichloro-6-nitroaniline2683-43-438 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
(3-Amino-5-nitrophenyl)boronic acid hydrochloride389621-79-838 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-538 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-638 % similar
2,4-Dinitrotoluene121-14-238 % similar
3,5-Dinitrobenzamide121-81-338 % similar
Dunnite131-74-838 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
6-Iodo-3-nitropyridine28080-54-838 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
4-Nitro-m-phenylenediamine5131-58-838 % similar
Trinitroanisole606-35-938 % similar
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