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.
Diethyl(diphenylmethyl) phosphate27329-60-833 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
3-Phenylpiperazin-2-one5368-28-533 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
1-Phenylethyl acetate93-92-533 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
Dihydrochalcone1083-30-332 % similar
4-Methylbenzophenone134-84-932 % similar
1,1-Diphenylpentane1726-12-132 % similar
α-Chlorobenzeneacetyl chloride2912-62-132 % similar
1-Phenyl-2-buten-1-one495-41-032 % similar
Benzaldehyde dimethyl acetal1125-88-832 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
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