Compounds similar to this structure
Cc1c(C(=N)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinitolmide148-01-6100 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-274 % similar
Tnt118-96-763 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-960 % similar
3,5-Dinitrobenzamide121-81-354 % similar
2-Amino-4,6-dinitrotoluene35572-78-254 % similar
2-Nitrobenzamide610-15-154 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-553 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-452 % similar
3,5-Dinitrosalicylic acid609-99-452 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-351 % similar
4-Methyl-3-nitrobenzamide19013-11-751 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-851 % similar
Aklomide3011-89-051 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-150 % similar
2-Methyl-3-nitrobenzoic acid1975-50-449 % similar
2,5-Dinitrobenzoic acid610-28-648 % similar
2,4-Dinitrobenzoic acid610-30-048 % similar
3-Nitrobenzamide645-09-048 % similar
2-Methyl-4,6-dinitrophenol534-52-147 % similar
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