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.
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-148 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-048 % similar
(4-Fluoro-2-methylphenyl)boronic acid139911-29-848 % similar
4-Fluoro-2-methylbenzonitrile147754-12-948 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-148 % similar
2-Bromo-4-fluorotoluene1422-53-348 % similar
1-Bromo-4-fluoro-2-iodobenzene202865-72-348 % similar
1-Chloro-4-fluoro-2-iodobenzene202982-68-148 % similar
5-Fluoro-2-methylaniline367-29-348 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-348 % similar
5-Fluoro-2-methylphenol452-85-748 % similar
4-Fluoro-2-iodoaniline61272-76-248 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-648 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-245 % similar
4-Fluoro-2-methylbenzoic acid321-21-144 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
4-Fluoro-2-methylbenzenesulfonamide489-17-844 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-244 % similar
5-Fluoro-2-iodobenzoic acid52548-63-744 % similar
4-Fluoro-2-methylbenzenesulfonyl chloride7079-48-344 % similar
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