Compounds similar to this structure
CC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-L-tyrosine17360-11-136 % similar
Flavianic acid483-84-136 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,4-Dinitrotoluene121-14-236 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
2,4-Dimethyl-5-nitroaniline2124-47-236 % similar
2,5-Dinitrophenol329-71-536 % similar
4,5-Dichloro-2-nitrophenol39224-65-236 % similar
2,4-Dinitrophenol51-28-536 % similar
3-Bromo-2-nitropyridine54231-33-336 % similar
3,4-Difluoro-6-nitrophenol55346-97-936 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-036 % similar
4,5-Dichloro-2-nitrotoluene7494-45-336 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-135 % similar
4-Methyl-3-nitrobenzamide19013-11-735 % similar
3,5-Dibromo-4-iodotoluene175278-10-135 % similar
4-Chloro-3,5-dibromotoluene202925-05-135 % similar
2,6-Dibromo-4-methylaniline6968-24-735 % similar
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