Compounds similar to this structure
COc1cc(C(=O)O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-743 % similar
3-Bromo-5-methoxybenzoic acid157893-14-643 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-143 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-843 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-442 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-042 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-342 % similar
4-Nitrobenzoic acid62-23-742 % similar
O-Nitroanisole91-23-642 % similar
5-Methyl-2-nitrobenzoic acid3113-72-242 % similar
5-Bromo-2-nitro-benzoic acid6950-43-242 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-142 % similar
4-Bromo-2-nitrobenzoic acid99277-71-142 % similar
Styphnic acid82-71-342 % similar
Picric acid88-89-142 % similar
Tolcapone134308-13-742 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-842 % similar
Page 6 of 10