Compounds similar to this structure
C1=CC(=C(C=C1F)C(=O)CBr)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorosalicylaldehyde347-54-644 % similar
2-Bromo-4-fluorophenol496-69-543 % similar
7-Fluoro-1-tetralone2840-44-043 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-143 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-243 % similar
2',5'-Dihydroxypropiophenone938-46-543 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-843 % similar
7-Fluoro-4-chromanone113209-68-042 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-542 % similar
Diflunisal22494-42-442 % similar
2,4-Difluorophenol367-27-142 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-741 % similar
5-Fluoro-1-indanone700-84-541 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-541 % similar
4-Fluorophthalic acid320-97-841 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
Methyl 4-fluorosalicylate392-04-141 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-440 % similar
2-Bromo-5-fluorobenzoic acid394-28-540 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-940 % similar
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