Compounds similar to this structure
N#Cc1cc(I)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
Dunnite131-74-843 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-343 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
CNQX115066-14-342 % similar
4-Nitrobenzonitrile619-72-741 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-441 % similar
2,4-Difluoro-6-nitrophenol364-31-841 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-141 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-841 % similar
3-Nitrobenzonitrile619-24-941 % similar
2-Chloro-4,6-dinitrophenol946-31-641 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
2-Nitrobenzonitrile612-24-840 % similar
DNOC-ammonium2980-64-540 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-740 % similar
2,6-Dinitrophenol573-56-840 % similar
Trinitro-m-cresol602-99-340 % similar
2,4-Dichloro-6-nitrophenol609-89-240 % similar
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