Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-nitroaniline875-51-440 % similar
4-Chloro-2-nitroaniline89-63-440 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
2-Amino-4-nitrophenol99-57-040 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-340 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-540 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-040 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-540 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-440 % similar
Diformylcresol7310-95-439 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-939 % similar
4-Amino-3-nitrobenzoic acid1588-83-639 % similar
5-Methyl-2-nitrobenzoic acid3113-72-239 % similar
3,5-Dinitrosalicylic acid609-99-439 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-239 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-539 % similar
3-Amino-4-nitrobenzoic acid6968-22-539 % similar
2,5-Dinitrophenol329-71-539 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
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