Compound database

Compounds similar to this structure

SHCC(C)(C1=CC=CC=C1)SEdit in Covalent

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

Show all 24
4,4'-(1-Phenylethylidene)bisphenol1571-75-138 % similar 4-Cumylphenol599-64-438 % similar Diphenyldichloromethane2051-90-338 % similar 1,1-Diphenylcyclopropane3282-18-638 % similar Benzopinacol464-72-238 % similar Tritylamine5824-40-838 % similar Trityl bromide596-43-038 % similar Triphenylmethyl chloride76-83-538 % similar Triphenylmethanol76-84-638 % similar Benzotrichloride98-07-738 % similar Trifluorotoluene98-08-838 % similar 2-Phenyl-3-butyn-2-ol127-66-237 % similar 2,2-Diphenylpropionic acid5558-66-737 % similar 1,3-Di-tert-butylbenzene1014-60-436 % similar Fenbutatin oxide13356-08-635 % similar 2,2-Diphenylpropylamine hydrochloride40691-66-535 % similar Biphenyl92-52-435 % similar Triethyl orthobenzoate1663-61-234 % similar 1,1,3-Trimethyl-3-phenylindane3910-35-834 % similar Atrolactic acid515-30-034 % similar