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.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-046 % similar
4-Methoxy-3-nitrobenzoic acid89-41-846 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-845 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-445 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-045 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-045 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-945 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-345 % similar
3-Methoxy-2-nitropyridine20265-37-645 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-945 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-845 % similar
4-Methoxy-2-nitroaniline96-96-845 % similar
2-Methoxy-4-nitroaniline97-52-945 % similar
2-Methoxy-5-nitroaniline99-59-245 % similar
5-Fluoro-2-methoxyaniline1978-39-845 % similar
2,6-Dinitro-4-fluorophenol364-32-945 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-245 % similar
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