Compounds similar to this structure
CCC(=O)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzenemethanamine85118-06-537 % similar
1-(3-Aminophenyl)-1-propanone1197-05-337 % similar
1-(3-Bromophenyl)-1-propanone19829-31-337 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-637 % similar
5-Fluorosalicylic acid345-16-437 % similar
3′-Chloropropiophenone34841-35-537 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-737 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-937 % similar
3-Fluorophenacyl bromide53631-18-837 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-937 % similar
p-Trifluoromethylpropiophenone711-33-137 % similar
3',4'-Dihydroxypropiophenone7451-98-137 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-437 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
Kakuol18607-90-436 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-036 % similar
Methyl 2-amino-5-fluorobenzoate319-24-436 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-436 % similar
5-Fluoro-2-methoxybenzoic acid394-04-736 % similar
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