Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-941 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
4-Nitrocinnamaldehyde1734-79-841 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
4-Nitro-pyridin-2-ylamine4487-50-741 % similar
4-Nitrocinnamaldehyde49678-08-241 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-941 % similar
1,2-Dinitrobenzene528-29-041 % similar
4-Nitrostyrene100-13-041 % similar
3-Nitrochlorobenzene121-73-341 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-641 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-540 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-540 % similar
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