Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccccc21Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-233 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Diphenadione82-66-633 % similar
1-Indanone83-33-033 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-133 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-733 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-733 % similar
Propafenone54063-53-533 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
Felbamate25451-15-433 % similar
2-Methoxybenzophenone2553-04-033 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
DL-β-Phenylalanine614-19-733 % similar
Diethyl phenylmalonate83-13-633 % similar
4-Phenylcyclohexanone4894-75-133 % similar
5-Methoxy-1-tetralone33892-75-032 % similar
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