Compound database

Compounds similar to this structure

HOOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent

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

Show all 32
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-636 % similar P-Cresol106-44-536 % similar 4-Chlorophenol106-48-936 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-636 % similar 4-Aminophenol123-30-836 % similar Bis(4-hydroxyphenyl)disulfide15015-57-336 % similar 2,3-Dimethyl-2,3-diphenylbutane1889-67-436 % similar 4,4′-Dihydroxydiphenyl ether1965-09-936 % similar 4,4'-Dihydroxyazobenzene2050-16-036 % similar Diphenyldichloromethane2051-90-336 % similar 4,4′-Thiodiphenol2664-63-336 % similar 1,1-Diphenylcyclopropane3282-18-636 % similar Triphenylmethanethiol3695-77-036 % similar 4-Fluorophenol371-41-536 % similar 4-Iodophenol540-38-536 % similar Tritylamine5824-40-836 % similar Trityl bromide596-43-036 % similar 4,4′,4′′-Methylidynetrisphenol603-44-136 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-036 % similar Bisphenol F620-92-836 % similar