Compounds similar to this structure
CCC(=O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxypropiophenone28281-49-435 % similar
Methyl 2-fluorophenylacetate57486-67-635 % similar
2',4'-Dihydroxypropiophenone5792-36-935 % similar
2',5'-Dihydroxypropiophenone938-46-535 % similar
2-Fluoro-6-nitrobenzoic acid385-02-435 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
1-Fluoronaphthalene321-38-034 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-634 % similar
2,3-Difluorobenzoyl chloride18355-73-234 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-134 % similar
Methyl 2-fluorobenzoate394-35-434 % similar
2-Propionylthiazole43039-98-134 % similar
2-Fluorobenzeneacetyl chloride451-81-034 % similar
(2-Fluorophenyl)acetic acid451-82-134 % similar
2,3-Difluorobenzoic acid4519-39-534 % similar
Sodium o-fluorobenzoate490-97-134 % similar
1-(4-Fluorophenyl)-1-butanone582-83-234 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-734 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-434 % similar
2-Chloro-6-fluoro-3-methylbenzoyl chloride261762-81-634 % similar
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