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
1-(4-Chlorophenyl)-1-phenylethanol59767-24-734 % similar Ethyl 2-phenylisobutyrate2901-13-534 % similar Neopentylbenzene1007-26-733 % similar para-Quaterphenyl135-70-633 % similar 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-533 % similar 2-Phenyl-2-propyl benzodithioate201611-77-033 % similar 9,9-Diphenylfluorene20302-14-133 % similar 4-Methyltrityl chloride23429-44-933 % similar Azulene275-51-433 % similar P-Quinquephenyl3073-05-033 % similar O-(Triphenylmethyl)hydroxylamine31938-11-133 % similar Di-tert-butylphenylphosphine32673-25-933 % similar 1-Phenyl-cyclopropylamine41049-53-033 % similar (4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar tert-Butyldiphenylphosphine6002-34-233 % similar tert-Butoxybenzene6669-13-233 % similar 4-tert-Butyldiphenyl sulfide85609-03-633 % similar 2,2-Diphenyloxirane882-59-733 % similar Terphenyl92-94-433 % similar