Compound database

Compounds similar to this structure

OHOOHO=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.

Show all 21
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar Benzyl 4-hydroxybenzoate94-18-833 % similar Solvent violet 852080-58-733 % similar Butylparaben94-26-833 % similar Isoliquiritigenin961-29-533 % similar p-Hydroxyphenyl benzoate2444-19-133 % similar 4-Hydroxyphenylacetic acid156-38-732 % similar 4-Hydroxyphenylacetone770-39-832 % similar Licochalcone B58749-23-832 % similar Pentyl p-hydroxybenzoate6521-29-532 % similar 4-Hydroxymandelic acid1198-84-132 % similar 4-Hydroxyphthalic anhydride27550-59-032 % similar p-Hydroxybenzamidine monohydrochloride38148-63-932 % similar Phloretic acid501-97-332 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar Dibenzylideneacetone538-58-931 % similar Hexyl 4-hydroxybenzoate1083-27-831 % similar Heptylparaben1085-12-731 % similar Octyl p-hydroxybenzoate1219-38-131 % similar Dodecyl 4-hydroxybenzoate2664-60-031 % similar