Compounds similar to this structure
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Phenylpropionic acid7782-26-534 % similar
Benzoylacetone93-91-434 % similar
Isopropyl benzoate939-48-034 % similar
Diphenamid957-51-734 % similar
Butyl benzoate136-60-734 % similar
Ethyl α-cyanophenylacetate4553-07-534 % similar
Ethyl α-acetylbenzeneacetate5413-05-834 % similar
Ethotoin86-35-134 % similar
Diphenylacetic acid117-34-033 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar
4-Benzoylpyridine14548-46-033 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-233 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
Diphenylacetyl chloride1871-76-733 % similar
Pentyl benzoate2049-96-933 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
Phenylmalonic acid2613-89-033 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
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