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.
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-832 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-832 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
2-Phenylpiperidine3466-80-632 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar
4-Phenylcyclohexanone4894-75-132 % similar
5-Phenylcyclohexane-1,3-dione493-72-132 % similar
2-Phenylpiperazine5271-26-132 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-832 % similar
α-Ethylbenzeneacetonitrile769-68-632 % similar
(S)-1-Phenyl-3-propanolamine82769-76-432 % similar
Diphenylmethylpiperazine841-77-032 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-032 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
Dibenzyl ether103-50-432 % similar
1,2-Diphenoxyethane104-66-532 % similar
Bibenzyl103-29-732 % similar
(±)-Pheniramine86-21-532 % similar
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