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.
Ethyl 3-phenylglycidate121-39-135 % similar
Phenylethyl 2-methylbutyrate24817-51-435 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-335 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-835 % similar
Indobufen63610-08-235 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
Phenylacetylcarbinol1798-60-334 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-334 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
3-Phenylglutaric acid4165-96-234 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
2-Phenylpropionic acid492-37-534 % similar
Diphenylpropionic acid606-83-734 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
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