Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-nitroaniline875-51-447 % similar
4-Chloro-2-nitroaniline89-63-447 % similar
2-Amino-5-nitrotoluene99-52-547 % similar
2-Methyl-5-nitroaniline99-55-847 % similar
4-Amino-2,6-dinitrotoluene19406-51-047 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-347 % similar
2,6-Dinitro-p-cresol609-93-847 % similar
3-Nitrotoluene99-08-147 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-746 % similar
2,3-Dimethyl-6-nitroaniline59146-96-246 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-746 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-545 % similar
2,5-Xylidine95-78-345 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-245 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-945 % similar
2-Nitro-3-pyridinamine13269-19-745 % similar
2,6-Dimethyl-3-nitropyridine15513-52-745 % similar
4-Methyl-2-nitropyridine18368-71-345 % similar
3-Chloro-2-nitrobenzenamine59483-54-445 % similar
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