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.
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
Phenylmethanediol diacetate581-55-534 % similar
3-Methylbenzophenone643-65-234 % similar
Cyclohexyl phenyl ketone712-50-534 % similar
Ethyl benzoate93-89-034 % similar
Diphenamid957-51-734 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-134 % similar
Ebastine90729-43-434 % similar
Benzyl isovalerate103-38-833 % similar
Phenylglyoxal1075-06-533 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
(R)-(-)-Modafinil acid112111-45-233 % similar
Diphenylacetic acid117-34-033 % similar
N-Benzoyl-DL-alanine1205-02-333 % similar
Phenylethyl isovalerate140-26-133 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar
Ferric benzoate14534-87-333 % similar
S-(+)-Ketoprofen trometamol156604-79-433 % similar
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