Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitrophenol446-36-636 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
3-Bromo-4-nitrophenol5470-65-536 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
4-Chloro-3-nitrophenol610-78-636 % similar
4-Amino-3-nitrophenol610-81-136 % similar
3-Methyl-4-nitroaniline611-05-236 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-736 % similar
4-Bromo-2-nitrophenol7693-52-936 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-036 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-136 % similar
3-Nitrosalicylic acid85-38-136 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-935 % similar
Methyl 3-nitrosalicylate22621-41-635 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-535 % similar
Page 10 of 10