Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DMNB20357-25-939 % similar
4-Cyano-2-nitrophenol3272-08-039 % similar
4-tert-Butyl-2-nitrophenol3279-07-039 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-739 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-239 % similar
5-Methoxy-2-nitrophenol704-14-339 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-039 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-939 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-139 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-539 % similar
4-Nitrocatechol3316-09-438 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-038 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-538 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Amino-3-nitrophenol603-85-038 % similar
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