Compounds similar to this structure
O=[N+]([O-])c1ccc2c3c(cccc13)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitroindoline19727-83-434 % similar
7-Nitroindazole2942-42-934 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-134 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-134 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar
2-Nitrofluorene607-57-834 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-834 % similar
6-Chloro-2-nitrobenzonitrile6575-07-134 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-034 % similar
1-Nitroanthraquinone82-34-834 % similar
4-Nitro-7-azaindole83683-82-334 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-034 % similar
2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-734 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-434 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-334 % similar
2,4-Dinitrophenylacetic acid643-43-634 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-034 % similar
1,4-Dinitrobenzene100-25-433 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-233 % similar
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide118876-58-733 % similar
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