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-Fluoro-3-nitrophenol179816-26-344 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-644 % similar
3-Fluoro-2-nitrophenol385-01-344 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-444 % similar
3-Nitroanisole555-03-344 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-844 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-744 % similar
2,5-Difluoronitrobenzene364-74-944 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-744 % similar
3-Nitro-o-xylene83-41-044 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-443 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar
2,6-Dinitrophenol573-56-843 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitroaniline606-22-443 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-843 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-043 % similar
2,4-Dinitroanisole119-27-743 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
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