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.
N-(4-Hydroxyphenyl)maleimide7300-91-632 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-832 % similar
Resveratrol501-36-032 % similar
cis-Resveratrol61434-67-132 % similar
4-Phenylphenol92-69-332 % similar
Benzophenol108-95-232 % similar
Echinatin34221-41-532 % similar
Hexyl 4-hydroxybenzoate1083-27-832 % similar
Heptylparaben1085-12-732 % similar
Octyl p-hydroxybenzoate1219-38-132 % similar
Dodecyl 4-hydroxybenzoate2664-60-032 % similar
Methyl 4-hydroxycinnamate19367-38-532 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-532 % similar
Methyl p-coumarate3943-97-332 % similar
Raspberry ketone5471-51-231 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-531 % similar
4-(Methylsulfonyl)phenol14763-60-131 % similar
4-Butylphenol1638-22-831 % similar
4-(4-Ethylphenyl)phenol21345-28-831 % similar
p-tert-Butoxyphenol2460-87-931 % similar
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