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-Methoxy-5-nitro-6-picoline5467-69-641 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
alpha-Chloro-2-methyl-3-nitrotoluene60468-54-441 % similar
Methyl 2-nitrobenzoate606-27-941 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-141 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
2,3,6-Trifluoroanisole4920-34-741 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-340 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-840 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
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