Compounds similar to this structure
c1ccc([C@@H]2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-731 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-831 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-831 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-831 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
3-Phenylpiperidine3973-62-431 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-331 % similar
3-Phenylglutaric acid4165-96-231 % similar
1,2-Diphenylethyl-N-methylamine53663-25-531 % similar
Phenylmethanediol diacetate581-55-531 % similar
Diphenylpropionic acid606-83-731 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
1-Methyl-3-phenylindane6416-39-331 % similar
1-Phenoxy-2-propanol770-35-431 % similar
Cyclizine82-92-831 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
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