Compounds similar to this structure
CC=C(C(=CC)c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
Phenylparaben17696-62-733 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
4,4′-Thiodiphenol2664-63-333 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-733 % similar
4-Fluorophenol371-41-533 % similar
4-Iodophenol540-38-533 % similar
4,4′,4′′-Methylidynetrisphenol603-44-133 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
Bisphenol F620-92-833 % similar
4-Mercaptophenol637-89-833 % similar
4-Propylphenol645-56-733 % similar
trans-4-Hydroxystilbene6554-98-933 % similar
4-Hydroxyphenylacetone770-39-833 % similar
Butylparaben94-26-833 % similar
Pentyl p-hydroxybenzoate6521-29-533 % similar
4-Hydroxychalcone20426-12-432 % similar
4-Hydroxymandelic acid1198-84-132 % similar
4-Hydroxybenzylidenemalononitrile3785-90-832 % similar
Page 4 of 7