Compounds similar to this structure
CC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorophenol6418-38-832 % similar
2-Fluorothioanisole655-20-932 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-332 % similar
4,5-Difluoro-2-methylaniline875664-57-632 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-932 % similar
1-Bromo-2-fluorobenzene1072-85-132 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-632 % similar
Iodomesitylene4028-63-132 % similar
2-Bromotoluene95-46-532 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-931 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
Methyl 2,6-difluorobenzoate13671-00-631 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-631 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-131 % similar
3-Fluoro-4-methylphenylboronic acid168267-99-031 % similar
3-Fluoro-4-methylbenzonitrile170572-49-331 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
4-Fluoro-3-methylbenzonitrile185147-08-431 % similar
3-Fluoro-4-methylbenzyl alcohol192702-79-731 % similar
1-Bromo-5-chloro-3-fluoro-2-iodobenzene201849-16-331 % similar
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