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
4,4'-Dinitrophenylcarbazide622-69-547 % similar
N-Methyl-4-nitroaniline100-15-244 % similar
4′-Nitrobenzanilide3393-96-243 % 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-5-nitropyridine21203-68-940 % similar
(4-Nitrophenyl)hydrazine100-16-339 % similar
2-Methyl-4-nitropyridine13508-96-839 % 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
Gamma-Glutamyl-p-nitroanilide7300-59-638 % similar
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