Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophthalonitrile51762-67-543 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-243 % similar
2-Hydroxybenzonitrile611-20-143 % similar
1,3-Dinitrobenzene99-65-043 % similar
Methyl 5-nitrosalicylate17302-46-443 % similar
Azo violet74-39-543 % similar
2,4-Dinitroaniline97-02-943 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-342 % similar
Nitrophenol88-75-542 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-542 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-942 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-142 % similar
4-Nitro-2(1H)-pyridinone4487-51-841 % similar
4-Nitrophenylacetonitrile555-21-541 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-741 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-541 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
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