Compounds similar to this structure
B(C1=CC(=CC(=C1)[N+](=O)[O-])C#N)(O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-331 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-931 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-931 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-531 % similar
3,5-Dinitrosalicylaldehyde2460-59-531 % similar
4-Nitrophenoxyacetonitrile33901-46-131 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-531 % similar
2-Cyano-3-nitropyridine51315-07-231 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-331 % similar
3-Bromo-5-nitropyridine15862-30-331 % similar
2,5-Dinitrophenol329-71-531 % similar
2,4-Dinitrophenol51-28-531 % similar
Trinitroanisole606-35-931 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-231 % similar
3,5-Dinitrobenzoyl chloride99-33-231 % similar
4-Nitro-1,1'-biphenyl92-93-331 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-231 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-131 % similar
3,5-Dihydroxybenzonitrile19179-36-331 % similar
4-Carboxy-2-nitrophenylboronic acid85107-54-631 % similar
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