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.
Nicarbazin330-95-0100 % similar
4,4′-Dinitrocarbanilide587-90-663 % similar
N-(4-Nitrophenyl)benzamide3393-96-243 % similar
N-(4-Nitrophenyl)thiourea3696-22-842 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-241 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-141 % similar
2-Methyl-6-nitroquinoline613-30-940 % similar
Leucine P-nitroanilide4178-93-240 % similar
2-Methyl-4-nitrobenzoic acid1975-51-540 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-639 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
4-Nitrophenol100-02-738 % similar
4-Nitrotoluene99-99-038 % similar
γ-Glutamyl-P-nitroanilide7300-59-638 % similar
4-Nitrodiphenylamine836-30-638 % similar
3-Hydroxy-6-methyl-2-nitropyridine15128-90-237 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
Methyl 4-nitrobenzoate619-50-137 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
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