Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-nitrobenzene350-31-235 % similar
2-Fluoro-4-nitrobenzenamine369-35-735 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
3-Nitrobenzyl bromide3958-57-435 % similar
2-Fluoro-4-nitrophenol403-19-035 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-435 % similar
2-Fluoro-5-nitrotoluene455-88-935 % similar
7-Azaindole-3-carboxaldehyde4649-09-635 % similar
4-Nitroindole4769-97-535 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-935 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
3-Nitroanisole555-03-335 % similar
2-Bromo-4-nitrophenol5847-59-635 % similar
Nitrofungin619-08-935 % similar
2-Chloro-5-nitrophenol619-10-335 % similar
Alpha-Chloro-m-nitrotoluene619-23-835 % similar
3-Nitrobenzonitrile619-24-935 % similar
3-Nitrobenzyl alcohol619-25-035 % similar
2-Chloro-5-nitroaniline6283-25-635 % similar
2-Iodo-4-nitroaniline6293-83-035 % similar
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