Compounds similar to this structure
O=C(CCl)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-044 % similar
5-Fluoro-1-indanone700-84-544 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-543 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-443 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-443 % similar
2,2′,4′-Trichloroacetophenone4252-78-243 % similar
2,5-Difluorobenzeneacetic acid85068-27-541 % similar
2,4-Difluorobenzoic acid1583-58-041 % similar
2-Chloro-4'-fluoropropiophenone347-93-341 % similar
1-(2,4-Difluorophenyl)ethanone364-83-041 % similar
2,4-Difluorobenzamide85118-02-141 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-341 % similar
1,2,4-Trifluorobenzene367-23-741 % similar
2,4-Difluorobenzyl chloride452-07-341 % similar
7-Fluoro-4-chromanone113209-68-040 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-240 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-640 % similar
1-Chloro-2,5-difluorobenzene2367-91-140 % similar
2,5-Difluorophenol2713-31-740 % similar
2,4′-Difluorobenzophenone342-25-640 % similar
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