Compounds similar to this structure
C1=CC(=NC=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar
p-Nitrophenyl sulfide1223-31-039 % similar
4-Nitrobenzenethiol1849-36-139 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar
4,4'-Dinitrostilbene2501-02-239 % similar
4-Fluoronitrobenzene350-46-939 % similar
1-Bromo-4-nitrobenzene586-78-739 % similar
1-Iodo-4-nitrobenzene636-98-639 % similar
4-Nitrotoluene99-99-039 % similar
2,4-Dinitrophenyl thiocyanate1594-56-539 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-139 % similar
4-Nitrobenzoylacetonitrile3383-43-539 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile741709-63-739 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-439 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
3-Nitrophthalonitrile51762-67-538 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-938 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-838 % similar
Page 5 of 10