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.
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-2100 % similar
2-Phenylacetophenone451-40-171 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-064 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-864 % similar
2-Amino-4'-fluoroacetophenone369-43-759 % similar
4'-Methoxy-2-phenylacetophenone1023-17-258 % similar
4-Fluorophenacyl bromide403-29-255 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-655 % similar
1-(4-Fluorophenyl)-1-propanone456-03-155 % similar
2-Chloro-4′-fluoroacetophenone456-04-255 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-854 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-954 % similar
4-Fluorobenzophenone345-83-553 % similar
3-Chloro-4′-fluoropropiophenone347-93-351 % similar
1-(4-Fluorophenyl)-1-butanone582-83-251 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-849 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-249 % similar
Dihydrochalcone1083-30-348 % similar
4-Fluorodiphenylmethane587-79-148 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-346 % similar
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