Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-536 % similar
2′,6′-Dichloroacetophenone2040-05-336 % similar
4′-Fluoroacetophenone403-42-936 % similar
Piceol99-93-436 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
Methyl 2,6-difluorobenzoate13671-00-636 % similar
3-Iodoacetophenone14452-30-336 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
2,3-Dihydroxybenzoic acid303-38-836 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
2-Fluorobenzhydrazide446-24-236 % similar
2,6-Difluorobenzeneacetic acid85068-28-636 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-136 % similar
3'-Aminoacetophenone99-03-636 % similar
Methyl 2,3-dihydroxybenzoate2411-83-836 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-936 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-436 % similar
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
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