Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzenamine769-11-939 % similar
1-Amino-4-nitronaphthalene776-34-139 % similar
1,5-Dinitro-9,10-anthracenedione82-35-939 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
3-Nitro-7-azaindole23709-47-939 % similar
2-Nitrobiphenyl86-00-038 % similar
Isoquinoline119-65-338 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
2-Amino-3-nitrophenol603-85-038 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-438 % similar
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