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.
2,3-Dimethyl-4-fluoronitrobenzene1736-87-441 % similar
2-Cyano-5-nitroanisole101084-96-241 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-941 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-241 % similar
4-Nitroanisole100-17-441 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-641 % similar
3,4-Dinitrotoluene610-39-941 % similar
5-Fluoro-2-methoxybenzoic acid394-04-741 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-341 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-041 % similar
1,3-Difluoro-5-nitrobenzene2265-94-341 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-441 % similar
5-Fluoro-2-methoxyphenylboronic acid179897-94-040 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-440 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-340 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
4-Fluoro-3-nitrotoluene446-11-740 % similar
3-Nitroanisole555-03-340 % similar
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