Compound database

Compounds similar to this structure

OHOHC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)OEdit in Covalent

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

Show all 24
D-Phenylglycine amide6485-67-234 % similar DL-Phenylglycine69-91-034 % similar (+)-2-Phenylpropionic acid7782-24-334 % similar (-)-2-Phenylpropionic acid7782-26-534 % similar (-)-Phenylglycine875-74-134 % similar (2R,3S)-3-Phenylisoserine136561-53-034 % similar Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-634 % similar 3-(Trifluoromethyl)benzhydrol728-80-334 % similar Phenylglyoxal1075-06-533 % similar 5-Phenyldipyrromethane107798-98-133 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-233 % similar 4-Chlorobenzhydryl chloride134-83-833 % similar 1-Bromo-2-phenylpropane1459-00-333 % similar 1-Phenyl-2-propanol14898-87-433 % similar (S)-1-Phenyl-2-propanol1517-68-633 % similar (R)-1-Phenyl-2-propanol1572-95-833 % similar Fluorenol1689-64-133 % similar (1-Isocyanoethyl)benzene17329-20-333 % similar (2S)-2-Phenylpropan-1-amine17596-79-133 % similar Diphenylacetyl chloride1871-76-733 % similar