Compounds similar to this structure
Cc1[nH]nc2cc([N+](=O)[O-])ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-238 % similar
1,3-Dimethyl-5-nitrobenzene99-12-738 % similar
6-Nitro-2-benzothiazolinone28620-12-438 % similar
2-Amino-6-nitrobenzothiazole6285-57-038 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitroanisole119-27-738 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-638 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-838 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-938 % similar
6-Nitro-benzooxazole-2-thiol14541-93-638 % similar
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
2-Chloro-6-nitrobenzothiazole2407-11-638 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
6-Nitro-2-benzoxazolone4694-91-138 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-338 % similar
1-Methyl-5-nitroindazole5228-49-938 % similar
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