Compounds similar to this structure
COC1=C(C=CC(=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitroanisole448-19-1100 % similar
4-Fluoro-2-nitroanisole445-83-079 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-767 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-265 % similar
4-Fluoro-1,2-dinitrobenzene364-53-464 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-163 % similar
3-Methoxy-4-nitrophenol16292-95-863 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-863 % similar
2,4-Difluoronitrobenzene446-35-563 % similar
5-Fluoro-2-nitrobenzenamine2369-11-159 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-359 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-759 % similar
O-Nitroanisole91-23-658 % similar
4-Fluoro-2-nitroaniline364-78-357 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-657 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-056 % similar
Methyl 5-fluoro-2-nitrobenzoate393-85-156 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-756 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-856 % similar
2,5-Difluoronitrobenzene364-74-956 % similar
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