Compound database

Compounds similar to this structure

Oc1ccc([C@H]2CO2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
2-Phenylpropionitrile1823-91-231 % similar (αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar (αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar Benzyl chloromethyl ether3587-60-831 % similar Mandelonitrile532-28-531 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar (±)-6-Hydroxyflavanone4250-77-531 % similar 7-Hydroxyflavanone6515-36-231 % similar Atomoxetine hydrochloride82248-59-731 % similar n-Propylbenzene103-65-131 % similar 1-Phenylethyl propionate120-45-631 % similar Ethyl α-chlorobenzeneacetate4773-33-531 % similar Diphenylmethane101-81-530 % similar Diphenyl ether101-84-830 % similar Eprazinone10402-90-130 % similar 1,3-Diphenylpropane1081-75-030 % similar Hydrazobenzene122-66-730 % similar 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-430 % similar (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar 2-(3-Bromophenyl)-1,3-dioxolane17789-14-930 % similar