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.
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-039 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-939 % similar
2-Nitrocarbazole14191-22-139 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-339 % similar
4,4'-Dinitrodiphenic acid20246-81-539 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
3-Nitrodibenzofuran5410-97-939 % similar
2-Nitrofluorene607-57-839 % similar
2-Amino-4-nitrophenol sodium salt61702-43-039 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
4-Phenyl-2-nitrophenol885-82-539 % similar
2-Methoxy-4-nitroaniline97-52-939 % similar
2-Methoxy-5-nitroaniline99-59-239 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-938 % similar
Nitrophloroglucinol16600-92-338 % similar
Picric acid88-89-138 % similar
Nitroxynil1689-89-038 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
5-Nitrothiophene-2-carbonitrile16689-02-438 % similar
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