Compounds similar to this structure
C1=CC=C(C=C1)C[N+](=O)[O-]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl chloride100-44-733 % similar
Benzylamine100-46-933 % similar
Benzyl alcohol100-51-633 % similar
Benzyl mercaptan100-53-833 % similar
β-Nitrostyrene102-96-533 % similar
Dibenzylamine103-49-133 % similar
Dibenzyl ether103-50-433 % similar
Hydrocinnamaldehyde104-53-033 % similar
Sodium phenylacetate114-70-533 % similar
Dibenzyl diselenide1482-82-233 % similar
Dibenzyl disulfide150-60-733 % similar
2,2′-Dinitrodibenzyl16968-19-733 % similar
Benzylphenethylamine3647-71-033 % similar
Phenelzine51-71-833 % similar
Dibenzyl sulfide538-74-933 % similar
Bromonitromethane563-70-233 % similar
N-Methylphenethylamine589-08-233 % similar
Tribenzylamine620-40-633 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
Tribenzylphosphine7650-89-733 % similar
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