Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorobenzoyl)piperidine58547-67-442 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-542 % similar
Sodium p-fluorobenzoate499-90-142 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-642 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
Phenylacetone103-79-741 % similar
Phenylacetyl chloride103-80-041 % similar
Phenylacetic acid103-82-241 % similar
4′-Fluoroacetophenone403-42-941 % similar
4-Fluorobenzoyl chloride403-43-041 % similar
4-Fluorobenzoic acid456-22-441 % similar
Phenacyl chloride532-27-441 % similar
α-Hydroxyacetophenone582-24-141 % similar
Phenacyl bromide70-11-141 % similar
Propiophenone93-55-041 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-441 % similar
4-Fluorochalcone1608-51-141 % similar
Fluorobenzene462-06-641 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-941 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
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