Compounds similar to this structure
O=[N+]([O-])c1cc(-c2ccccc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
2-Nitrobenzenesulfenyl chloride7669-54-737 % similar
O-Nitroanisole91-23-637 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-836 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
6-Chloro-2-nitrobenzonitrile6575-07-136 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-436 % similar
HC Red 12784-89-636 % similar
4-Chloro-3-nitrobenzophenone56107-02-936 % similar
3-Phenylphenol580-51-836 % similar
1,3-Dinitrobenzene99-65-036 % similar
Phenylhydroquinone1079-21-636 % similar
3-Phenylnaphthalen-1-ol30069-65-936 % similar
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
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