Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-nitropyridine5470-18-841 % similar
2,6-Dibromo-3-nitropyridine55304-80-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
4-Methyl-3-nitrobenzamide19013-11-741 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
3,4-Dinitrotoluene610-39-941 % similar
2-Nitrobiphenyl86-00-041 % similar
4-Nitro-o-xylene99-51-441 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-340 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-640 % similar
6-Chloro-4-nitro-o-toluidine13852-51-240 % similar
2-Methoxy-6-nitrobenzenamine16554-45-340 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-640 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-640 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-540 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
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