Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Mandelic acid17199-29-031 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-431 % similar
Benzyl glycidyl ether2930-05-431 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
Mandelamide4410-31-531 % similar
(-)-Phenylpropanolamine492-41-131 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
Mandelic acid90-64-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
(1,2-Dibromoethyl)benzene93-52-731 % similar
meso-Stilbene dibromide13440-24-931 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar
Benzal chloride29797-40-831 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-831 % similar
Diphenylethylenediamine35132-20-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
1,1-Diphenylethane612-00-031 % similar
1,3-Dimethoxy-2-propanol623-69-831 % similar
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