Compounds similar to this structure
C1=CC(=C(C(=C1)F)C(=O)CBr)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-241 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-941 % similar
2-Chloro-6-fluorobenzoic acid434-75-341 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-641 % similar
2-(Bromoacetyl)naphthalene613-54-741 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-641 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-540 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-540 % similar
2-Bromo-3′-methoxyacetophenone5000-65-740 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-740 % similar
2-Bromo-4'-methylacetophenone619-41-040 % similar
2-Fluoro-6-iodobenzoic acid111771-08-539 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-239 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-139 % similar
4-Fluoro-1H-indole-2,3-dione346-34-939 % similar
2-Amino-6-fluorobenzoic acid434-76-439 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-539 % similar
2-Fluoro-6-methylbenzoic acid90259-27-139 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
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