Compounds similar to this structure
CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenol18979-50-532 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
4-Hydroxyphenylacetone770-39-832 % similar
2,4-Di-tert-butylphenol96-76-432 % similar
4-sec-Butylphenol99-71-832 % similar
4-Benzylphenol101-53-132 % similar
4-Hydroxydiphenylamine122-37-232 % similar
Solvent yellow 71689-82-332 % similar
Tyramine51-67-232 % similar
trans-4-Hydroxystilbene6554-98-932 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
4-Phenoxyphenol831-82-332 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-832 % similar
2,7-Naphthalenediol582-17-232 % similar
Alpha-Methyl-p-tyrosine658-48-032 % similar
Metyrosine672-87-732 % similar
Phenolphthalein77-09-832 % similar
4'-Hydroxypropiophenone70-70-231 % similar
Bisphenol C79-97-031 % similar
Page 6 of 9