Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrobenzoic acid616-79-532 % similar
Methyl 3-nitrobenzoate618-95-132 % similar
3-Methyl-6-nitro-1H-indazole6494-19-532 % similar
2'-Chloro-4'-nitroacetophenone67818-41-132 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-732 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-732 % similar
5-Nitroisoindolin-1-one876343-38-332 % similar
4-Nitrophthalimide89-40-732 % similar
2-Bromo-5-nitrobenzoic acid943-14-632 % similar
2-Chloro-4-nitrobenzoic acid99-60-532 % similar
5-Nitro-2-indanone116530-60-032 % similar
Dimethyl 5-nitroisophthalate13290-96-532 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-332 % similar
2-Amino-3-nitro-6-picoline21901-29-132 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-432 % similar
Methyl 3,5-dinitrobenzoate2702-58-132 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-532 % similar
N-(4-Nitrophenyl)maleimide4338-06-132 % similar
2-Methyl-4,6-dinitrophenol534-52-132 % similar
4-Nitrophthalic anhydride5466-84-232 % similar
Page 9 of 10