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-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
3-Fluorophenylacetone1737-19-538 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-738 % similar
3-Fluorophenylacetic acid331-25-938 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
Phenylpyroracemic acid calcium salt51828-93-438 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
Methyl phenylacetate101-41-738 % similar
Benzyl phenylacetate102-16-938 % similar
Phenylpyruvic acid156-06-938 % similar
3,5-Difluorobenzophenone179113-89-438 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-738 % similar
3-Methyl-1-phenyl-2-butanone2893-05-238 % similar
3-Fluorobenzophenone345-69-738 % similar
Methyl 4-fluorobenzoate403-33-838 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
4-Fluorobenzoic acid hydrazide456-06-438 % similar
4-Fluoro-4'-methylbenzophenone530-46-138 % similar
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