Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DNOC-sodium2312-76-737 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-337 % similar
3-Methoxy-5-nitrobenzenamine586-10-737 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-336 % similar
Dinitolmide148-01-636 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-836 % similar
5,7-Dinitrooxindole30490-21-236 % similar
2-Acetamido-5-nitropyridine5093-64-136 % similar
3-Nitrobenzohydrazide618-94-036 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-636 % similar
3,4-Dimethylacetophenone3637-01-236 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-436 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-736 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-336 % similar
3-Fluoro-5-nitrobenzenamine2369-12-236 % similar
Acetosyringone2478-38-836 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-336 % similar
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