Compound database

Compounds similar to this structure

OHOHOC(C#CC(O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 18
Tritylamine5824-40-838 % similar Trityl bromide596-43-038 % similar Triphenylmethyl chloride76-83-538 % similar Dimethyldiphenylmethane778-22-338 % similar tert-Butylbenzene98-06-638 % similar Benzotrichloride98-07-738 % similar Trifluorotoluene98-08-838 % similar 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-538 % similar Bis(4-hydroxyphenyl)diphenylmethane1844-01-537 % similar 4-(Triphenylmethyl)phenol978-86-937 % similar (2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-037 % similar 4-Hydroxy-4-phenylpiperidine40807-61-237 % similar (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-437 % similar 1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-436 % similar α-Methyl-α-phenylbenzeneacetonitrile5558-67-836 % similar Triphenylacetic acid595-91-536 % similar 1-Phenylcyclopropanecarbonitrile935-44-436 % similar 9-Phenylxanthen-9-ol596-38-335 % similar α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-535 % similar 1,1-Di-P-tolyl-2-propyn-1-ol93318-88-835 % similar