Compounds similar to this structure
Cc1ccc(C(=O)c2cc(O)c(O)c([N+](=O)[O-])c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Exifone52479-85-339 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
Martius yellow605-69-639 % similar
4-Bromo-2-nitrophenol7693-52-939 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
4,6-Dinitroresorcinol616-74-039 % similar
4-Nitrotoluene99-99-039 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
Entacapone130929-57-638 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
DNOC-ammonium2980-64-538 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
4-Bromo-3-nitrobenzoic acid6319-40-038 % similar
4-Chloro-3-nitrobenzoic acid96-99-138 % similar
3-Methyl-4-nitrobenzamide99584-85-738 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-538 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-538 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
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