Compounds similar to this structure
CC1=C(C=CN=C1CO)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
3,4-Dinitrotoluene610-39-936 % similar
3,5-Dinitrobenzenemethanol71022-43-036 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
3-Methyl-4-nitrophenol2581-34-236 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
3-Nitrobenzyl alcohol619-25-036 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-136 % similar
2-Methyl-8-nitroquinoline881-07-235 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-535 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-435 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
1-Isoquinolinemethanol27311-63-335 % similar
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