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.
1-(3-Bromophenyl)-1-propanone19829-31-344 % similar
3′-Chloropropiophenone34841-35-544 % similar
4-Fluoro-1-indanone699-99-044 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-344 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-144 % similar
3,5-Difluoropropiophenone135306-45-544 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-444 % similar
4′-Chloropropiophenone6285-05-844 % similar
3'-(Trifluoromethyl)propiophenone1533-03-544 % similar
2-(Trifluoromethyl)propiophenone16185-96-943 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-543 % similar
2-Fluoro-6-methylbenzoic acid90259-27-143 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-143 % similar
1-(2-Thienyl)-1-propanone13679-75-943 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-143 % similar
3-Fluorophthalic acid1583-67-142 % similar
2'-Ethylpropiophenone16819-79-742 % similar
Flopropione2295-58-142 % similar
2,6-Difluorobenzoyl isocyanate60731-73-942 % similar
2'-Hydroxypropiophenone610-99-142 % similar
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