Compounds similar to this structure
C[C@H]1C2=C(C=CC(=C2)F)C(=O)O1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophthalide6940-49-436 % similar
2,4-Difluorobenzoyl chloride72482-64-536 % similar
7-Fluoro-4-chromanone113209-68-036 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-136 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-935 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-935 % similar
Ethyl 4-fluorobenzoate451-46-735 % similar
3-Phenylphthalide5398-11-835 % similar
5-Fluoro-1-indanone700-84-535 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-035 % similar
Methyl 3,5-difluorobenzoate216393-55-434 % similar
3′-Fluoroacetophenone455-36-734 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-334 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-134 % similar
5-Fluoro-2-methylbenzamide175278-28-134 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-034 % similar
2-Chloro-4-fluorobenzoic acid2252-51-934 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-434 % similar
5-Fluoro-2-methylbenzoic acid33184-16-634 % similar
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