Compounds similar to this structure
C[C@@H](C1=C(C=CC(=C1)F)I)OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-238 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-638 % similar
1-(2-Chlorophenyl)ethanol13524-04-438 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-238 % similar
4-Fluoro-2-iodobenzoic acid56096-89-037 % similar
4-Fluoro-1,2-dimethylbenzene452-64-235 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-835 % similar
4-Fluoro-2-methylphenol452-72-235 % similar
5-Fluoro-2-methylphenol452-85-735 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-635 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-335 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-434 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-034 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-833 % similar
1-Iodo-2-isopropylbenzene19099-54-833 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-333 % similar
1,4-Difluoro-2-methylbenzene452-67-533 % similar
2,4-Difluoro-1-methylbenzene452-76-633 % similar
(4-Fluoro-2-methylphenyl)boronic acid139911-29-833 % similar
5-Fluoro-2-methylphenylboronic acid163517-62-233 % similar
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