Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-943 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-743 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-543 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-043 % similar
4-Phenyl-2-nitrophenol885-82-543 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
2-Methoxy-5-nitroaniline99-59-243 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-042 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-742 % similar
2-Fluoro-4-nitropyridine18614-46-542 % similar
6-Nitro-1,3-benzodioxole2620-44-242 % similar
2,7-Dinitro-9-fluorenone31551-45-842 % similar
4-Nitrophthalonitrile31643-49-942 % similar
4-Iodo-2-nitrotoluene41252-97-542 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-642 % similar
4-Hydroxy-3-methylbenzoic acid499-76-342 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-442 % similar
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