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.
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-138 % similar
2′-Fluoroacetophenone445-27-237 % similar
3',4'-Dihydroxypropiophenone7451-98-137 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-437 % similar
1,3-Difluoro-2-methylbenzene443-84-537 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-337 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-337 % similar
Ethyl 2-fluorophenylacetate584-74-737 % similar
2-Cyano-6-fluorobenzoic acid887266-96-837 % similar
3,6-Difluorophthalic acid651-97-836 % similar
3,6-Difluorophthalic anhydride652-40-436 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-236 % similar
3-Fluoro-2-methylbenzoic acid699-90-136 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-336 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-736 % similar
3-Fluoro-2-hydroxypyridine1547-29-135 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-935 % similar
2,3-Difluorobenzeneacetic acid145689-41-435 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-635 % similar
Propioveratrone1835-04-735 % similar
Page 5 of 10