Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-5-nitroanisole5458-84-445 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-645 % similar
2-Methyl-5-nitroindole7570-47-045 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
4-Amino-2-nitrophenol119-34-645 % similar
2-Methyl-6-nitrophenol13073-29-545 % similar
3-Fluoro-4-iodonitrobenzene2996-30-745 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-445 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-945 % similar
2,4-Dinitrobenzaldehyde528-75-645 % similar
2-Methyl-3-nitrophenol5460-31-145 % similar
2-Iodo-4-nitroaniline6293-83-045 % similar
4-Bromo-2-nitrophenol7693-52-945 % similar
4-Chloro-2-nitrophenol89-64-545 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar
2,6-Diiodo-4-nitrophenol305-85-144 % similar
Bis(3-nitrophenyl) disulfide537-91-744 % similar
2,7-Dinitrofluorene5405-53-844 % similar
1-Iodo-3-nitrobenzene645-00-144 % similar
2-Methyl-4-nitrosophenol6971-38-644 % similar
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