Compounds similar to this structure
COC1=CC(=C(C=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoro-6-nitrophenol55346-97-943 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-042 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-242 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-342 % similar
2-Methoxy-3-nitropyridine20265-35-442 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-242 % similar
4-Methoxy-3-nitropyridine31872-62-542 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-642 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-042 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
3-Methoxy-5-nitrobenzenamine586-10-742 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-942 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
2-Fluoro-4-methoxyacetophenone74457-86-642 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
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