Compounds similar to this structure
CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-phenylbutanoic acid3508-94-936 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-236 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-836 % similar
1-Phenylethyl acetate93-92-536 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
Benzoin acetate574-06-136 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-236 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-336 % similar
3-(1-Cyanoethyl)benzoic acid5537-71-336 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-336 % similar
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
1,1-Diphenylethane612-00-035 % similar
Cumene98-82-835 % similar
1,3-Dibenzoylbenzene3770-82-935 % similar
4-Phenylcyclohexanone4894-75-135 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
1-(3-Aminophenyl)-1-propanone1197-05-335 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-035 % similar
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