Compound database

Compounds similar to this structure

OHNH2C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent

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

Show all 21
Chlorodiphenylmethane90-99-333 % similar (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-433 % similar Cumene98-82-833 % similar Benzal chloride98-87-333 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-733 % similar (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-433 % similar (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-033 % similar Benzoin (organic compound)119-53-932 % similar Phenylacetylcarbinol1798-60-332 % similar 2-Methylbenzhydrol5472-13-932 % similar (±)-Benzoin579-44-232 % similar 3-Chlorobenzhydrol63012-03-332 % similar γ-Phenylbenzenepropanol20017-67-832 % similar 3,3-Diphenylpropylamine5586-73-232 % similar Tranylcypromine sulfate13492-01-832 % similar 4-(Trifluoromethyl)benzhydrol395-23-331 % similar 4-Chlorobenzhydrylamine hydrochloride5267-39-031 % similar 1-Phenyl-1-pentanol583-03-931 % similar 4-Methoxybenzhydryl alcohol720-44-531 % similar 2-Phenyl-1-propanol1123-85-931 % similar