Compounds similar to this structure
C1=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.
(-)-Mandelic acid611-71-241 % similar
Mandelic acid611-72-341 % similar
Mandelic acid90-64-241 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-441 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-741 % similar
γ-Phenylbenzenepropanol20017-67-840 % similar
Benzoin (organic compound)119-53-939 % similar
2-Aminobenzhydrol13209-38-639 % similar
Phenylacetylcarbinol1798-60-339 % similar
2-Methylbenzhydrol5472-13-939 % similar
(±)-Benzoin579-44-239 % similar
3-Chlorobenzhydrol63012-03-339 % similar
2,3-Diphenylbutanedinitrile15146-07-339 % similar
Diphenylacetonitrile86-29-339 % similar
2-Phenyl-1-propanol1123-85-938 % similar
Diphenylacetic acid117-34-038 % similar
2-Amino-2-phenylethan-1-ol20989-17-738 % similar
Phenylmalonic acid2613-89-038 % similar
2-Phenylpropanol37778-99-738 % similar
(R)-Beta-aminophenethyl alcohol56613-80-038 % similar
Page 5 of 10