Compounds similar to this structure
COC1=C(C=CC=C1F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)nitrobenzene22225-77-043 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-343 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-343 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-643 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-643 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-543 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-643 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-943 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-043 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
3-Nitro-1,2-phenylenediamine3694-52-843 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
2,3-Dinitrotoluene602-01-743 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
4,5-Difluoro-2-nitroaniline78056-39-043 % similar
2-Nitrotoluene88-72-242 % similar
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