Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-640 % similar
2,4-Dinitrophenyl-L-alanine1655-52-340 % similar
(4-Nitrophenyl)hydrazine100-16-340 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-940 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-840 % similar
2-Nitrocarbazole14191-22-140 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-940 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-340 % similar
6-Nitroindoline19727-83-440 % similar
4,4'-Dinitrodiphenic acid20246-81-540 % similar
5-Nitrobenzotriazole2338-12-740 % similar
3,5-Dinitrosalicylaldehyde2460-59-540 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
6-Nitrobenzothiazole2942-06-540 % similar
5-Nitrobenzothiazole2942-07-640 % similar
5-Nitroindoline32692-19-640 % similar
4-Fluoro-1,2-dinitrobenzene364-53-440 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-840 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-140 % similar
5-Nitroindazole5401-94-540 % similar
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