Compounds similar to this structure
COC(OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phenylmalonate83-13-632 % similar
2-Phenylbutanamide90-26-632 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-832 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
(-)-Phenylpropanolamine492-41-132 % similar
α-Ethylbenzeneacetonitrile769-68-632 % similar
4-Methoxybiphenyl613-37-632 % similar
4-Isopropylbiphenyl7116-95-232 % similar
(1,2-Dibromoethyl)benzene93-52-732 % similar
Toluene108-88-332 % similar
Methyl 3-benzoylpropionate25333-24-831 % similar
Methyl phenylacetate101-41-731 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-731 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
Phenylacetylcarbinol1798-60-331 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-831 % similar
(1-Isothiocyanatoethyl)benzene32393-32-131 % similar
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