Compounds similar to this structure
O=C1C=CC(=C(c2ccc(O)cc2)c2ccc(O)cc2)C=C1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dihydroxybiphenyl92-88-631 % similar
Pigment blue 611324-76-131 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-831 % similar
D-P-Hydroxyphenylglycine22818-40-231 % similar
Oxfenicine32462-30-931 % similar
Raspberry ketone5471-51-231 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-531 % similar
4-Hydroxyphenylglycine938-97-631 % similar
4-Nitrophenol100-02-731 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-231 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-830 % similar
Crystal violet548-62-930 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-930 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-130 % similar
Aurintricarboxylic acid4431-00-930 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-130 % similar
Glycin122-87-230 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-830 % similar
Bisphenol A-carbonic acid copolymer25037-45-030 % similar
Page 5 of 6