Compounds similar to this structure
O=[N+]([O-])c1cccnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-838 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
4-Nitropyridine1122-61-838 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
HC Yellow 24926-55-038 % similar
N-(2-Nitrophenyl)acetamide552-32-938 % similar
1-(2-Nitrophenyl)piperazine59084-06-938 % similar
3-Nitrophthalic acid603-11-238 % similar
3-Cyano-2-pyridone20577-27-938 % similar
3-Methoxy-2(1H)-pyridinone20928-63-638 % similar
2,6-Dinitro-4-fluorophenol364-32-938 % similar
4-Methyl-2-nitrophenol119-33-538 % similar
4-Amino-2-nitrophenol119-34-638 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Nitrobenzenesulfonyl chloride1694-92-438 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
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