Compounds similar to this structure
ON=Cc1c(F)cccc1FEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzaldoxime3431-62-733 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-332 % similar
(2,3-Difluorophenyl)boronic acid121219-16-732 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
2,3-Difluorobenzylamine72235-51-932 % similar
2,3-Difluorobenzyl alcohol75853-18-832 % similar
2,6-Difluorobenzonitrile1897-52-532 % similar
1,2-Dichloro-3-fluorobenzene36556-50-032 % similar
1-Bromo-2,3-difluorobenzene38573-88-532 % similar
1,3-Difluoro-2-methoxybenzene437-82-132 % similar
2,6-Difluorobenzyl chloride697-73-432 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
2,6-Difluorobenzyl bromide85118-00-932 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-032 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-632 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-132 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-232 % similar
Pralidoxime iodide94-63-332 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-431 % similar
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