Compounds similar to this structure
C1=CC(=C(C=C1F)F)C(C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzyl chloride452-07-332 % similar
2,4-Difluoroanisole452-10-832 % similar
2',4',6'-Trifluoroacetophenone51788-77-332 % similar
2,4-Difluorobenzylamine72235-52-032 % similar
1,4-Difluoro-2-methoxybenzene75626-17-432 % similar
2,5-Difluorobenzenemethanol75853-20-232 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-732 % similar
2,4,6-Trifluorobenzamide82019-50-932 % similar
2-Chloro-4-fluorocinnamic acid133220-86-731 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-231 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-131 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-231 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-531 % similar
2-Bromo-4-fluorocinnamic acid289038-17-131 % similar
4-Fluoro-2-nitrobenzoic acid394-01-431 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-931 % similar
Fmoc-L-3-fluorophe198560-68-831 % similar
Sitagliptin defuoro impurity 3851307-12-531 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-031 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-131 % similar
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