Compounds similar to this structure
CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trifluoro-2-nitrobenzene315-14-031 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-731 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-031 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-931 % similar
Picric acid88-89-131 % similar
Tolcapone134308-13-731 % similar
Methyl 5-nitrosalicylate17302-46-431 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-031 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-331 % similar
Roxarsone121-19-731 % similar
DNOC-ammonium2980-64-531 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-131 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-031 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-731 % similar
5-Nitrosalicylic acid96-97-931 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-831 % similar
1,3,5-Trinitrobenzene99-35-431 % similar
2-Methyl-6-nitrophenol13073-29-530 % similar
2-Fluoro-3-nitrophenol179816-26-330 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-230 % similar
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