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.
Nitroethane79-24-333 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-333 % similar
3-Nitrobenzyl bromide3958-57-432 % similar
Alpha-Chloro-m-nitrotoluene619-23-832 % similar
3-Nitrobenzyl alcohol619-25-032 % similar
1-Nitronaphthalene86-57-732 % similar
2,2′-Dinitrobiphenyl2436-96-632 % similar
1,4-Dinitronaphthalene6921-26-232 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-132 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
Benzyl 4-nitrophenyl carbonate13795-24-932 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-632 % similar
4-Nitrotriphenylamine4316-57-831 % similar
2-Nitrobenzyl alcohol612-25-931 % similar
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