Compounds similar to this structure
Cc1ccc(C)n1-c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrobenzotrifluoride1960-52-738 % similar
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
2-Methyl-5-nitroindole7570-47-038 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-538 % similar
2-Methyl-5-nitrobenzonitrile939-83-338 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
2-Nitronaphthalene581-89-538 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-138 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-838 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-238 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
2-(4-Nitrophenyl)propionic acid19910-33-937 % similar
Parathion methyl298-00-037 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-037 % similar
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