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.
3-Chloro-2-nitrobenzenamine59483-54-439 % similar
3-Bromo-2-nitroaniline7138-15-039 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
DMNB20357-25-939 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-039 % similar
3-Chloro-2-fluoroanisole261762-56-538 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-538 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
3-Fluoro-2-methoxyaniline437-83-238 % similar
2-Chloro-6-fluoroanisole53145-38-338 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
9-Nitroanthracene602-60-838 % similar
2-Bromo-6-fluoroanisole845829-94-938 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-538 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-738 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-238 % similar
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