Compound database

Compounds similar to this structure

OHH2NCC(C)[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NEdit in Covalent

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

Show all 14
2,3-Dimethyl-2,3-diphenylbutane1889-67-432 % similar Tritylamine5824-40-832 % similar Dimethyldiphenylmethane778-22-332 % similar tert-Butylbenzene98-06-632 % similar (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-032 % similar 2,2-Diphenylpropylamine hydrochloride40691-66-532 % similar 1-Phenoxy-2-propanol770-35-432 % similar α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar (-)-8-Phenylmenthol65253-04-531 % similar Tetraphenylmethane630-76-231 % similar Malachite green carbinol510-13-431 % similar Atrolactic acid515-30-031 % similar 1-Phenyl-2-propanol14898-87-431 % similar (S)-1-Phenyl-2-propanol1517-68-631 % similar (R)-1-Phenyl-2-propanol1572-95-831 % similar 1-Phenylcyclohexanol1589-60-231 % similar α,α-Diphenyl-4-pyridinemethanol1620-30-031 % similar (1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar (1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar 9-Phenyl-9-fluorenol25603-67-231 % similar