Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chloro-6-nitrophenol6358-08-336 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-436 % similar
Sodium picramate831-52-736 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-436 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-436 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-836 % similar
3,5-Dinitrobenzenemethanol71022-43-036 % similar
2-Methyl-6-nitrophenol13073-29-535 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-235 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-735 % similar
5-Nitrovanillin6635-20-735 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-035 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-535 % similar
Tolcapone134308-13-735 % similar
2,4-Dinitrophenyl-L-alanine1655-52-335 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-435 % similar
Nifursol16915-70-135 % similar
4,6-Dinitroresorcinol616-74-035 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
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