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.
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-538 % similar
4-Nitrodiphenylamine836-30-638 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-237 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-737 % similar
Methyl 4-nitrobenzoate619-50-137 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
2-Methyl-5-nitrobenzoic acid1975-52-637 % similar
P-Nitroacetophenone100-19-637 % similar
4-Nitrobenzoic acid62-23-737 % similar
p-Nitrophenylhydrazine hydrochloride636-99-737 % similar
1,4-Dinitrobenzene100-25-437 % similar
2-Acetamido-5-nitropyridine5093-64-136 % similar
4-Nitrobenzophenone1144-74-736 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
Disperse yellow 1119-15-336 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-436 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-836 % similar
Pigment red 86410-30-636 % similar
4-Nitrocatechol3316-09-435 % similar
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