Compounds similar to this structure
O=[N+]([O-])c1cncc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-nitropyridine54231-35-534 % similar
2-Bromo-6-nitrotoluene55289-35-534 % similar
2,6-Dibromo-3-nitropyridine55304-80-834 % similar
3-Bromo-2-fluoronitrobenzene58534-94-434 % similar
2-Bromo-6-nitrobenzenamine59255-95-734 % similar
2-Methyl-3-nitroaniline603-83-834 % similar
2-Chloro-6-nitrophenol603-86-134 % similar
2-Chloro-6-nitrobenzenamine769-11-934 % similar
1,5-Dinitro-9,10-anthracenedione82-35-934 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-134 % similar
2-Methyl-6-nitrobenzonitrile1885-76-334 % similar
(2-Nitrophenyl)acetic acid3740-52-134 % similar
HC Yellow 24926-55-034 % similar
N-(2-Nitrophenyl)acetamide552-32-934 % similar
1-(2-Nitrophenyl)piperazine59084-06-934 % similar
Methyl 2-nitrobenzoate606-27-934 % similar
2-Bromo-2'-nitroacetophenone6851-99-634 % similar
4-Isoquinolineboronic acid pinacol ester685103-98-434 % similar
2,4-Dinitrophenylhydrazine119-26-633 % similar
1,8-Dinitro-9,10-anthracenedione129-39-533 % similar
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