Compounds similar to this structure
O=C1C=CC(=Nc2ccc(O)cc2)C=C1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzamide619-57-834 % similar
4-Hydroxymandelic acid1198-84-134 % similar
Phloretic acid501-97-334 % similar
4-Hydroxychalcone20426-12-434 % similar
4′-Hydroxychalcone2657-25-234 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-234 % similar
1,4-Benzoquinone106-51-433 % similar
Hydroquinone123-31-933 % similar
Methyl 4-hydroxycinnamate19367-38-533 % similar
D-P-Hydroxyphenylglycine22818-40-233 % similar
Oxfenicine32462-30-933 % similar
Methyl p-coumarate3943-97-333 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
4-Hydroxyphenylglycine938-97-633 % similar
Piceol99-93-433 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-133 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-433 % similar
Glycin122-87-233 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-833 % similar
Page 2 of 5