Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-nitropyridine34515-82-741 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
2-Chloro-3-nitropyridine5470-18-841 % similar
2-Bromo-6-nitrotoluene55289-35-541 % similar
3-Bromo-2-fluoronitrobenzene58534-94-441 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
9-Nitroanthracene602-60-841 % similar
2-Nitrobiphenyl86-00-041 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
1H-Indole-7-carboxylic acid1670-83-340 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
4-Nitroisoquinoline36073-93-540 % similar
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