Compounds similar to this structure
O=[N+]([O-])c1cccc2[nH]ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-Bromo-6-nitrobenzenamine59255-95-741 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
4-Nitro-1-naphthol605-62-941 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1-Amino-4-nitronaphthalene776-34-141 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-541 % similar
2-Nitrobiphenyl86-00-041 % similar
3-Nitro-7-azaindole23709-47-940 % similar
5-Nitrophthalhydrazide3682-15-340 % similar
Methyl 1H-indole-4-carboxylate39830-66-540 % similar
4-Acetoxyindole5585-96-640 % similar
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
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