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.
1-Chloro-3-phenylpropane104-52-931 % similar
1-Nitropropane108-03-231 % similar
Benzenepropanol122-97-431 % similar
Benzathine140-28-331 % similar
Benzyl cyanide140-29-431 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar
Benzenepropanamine2038-57-531 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
2-Nitroethanol625-48-931 % similar
1-Bromo-3-phenylpropane637-59-231 % similar
Sodium phenylpyruvate monohydrate122049-54-131 % similar
4-Phenyl-2-nitrophenol885-82-531 % similar
Sodium phenylbutyrate1716-12-731 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-531 % similar
Alpha-Bromo-2-nitrotoluene3958-60-931 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-931 % similar
1-Ethyl-2-nitrobenzene612-22-631 % similar
2-Nitrobenzyl chloride612-23-731 % similar
Phenyl-2-nitropropene705-60-231 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-030 % similar
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