Compound database

Compounds similar to this structure

OOHO=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 23
Propyl salicylate607-90-937 % similar Propyl cinnamate7778-83-837 % similar p-Phenylenediacrylic acid16323-43-637 % similar Caffeic acid phenethyl ester104594-70-937 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-237 % similar Caffeic acid331-39-537 % similar (E)-Caffeic acid501-16-637 % similar 2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-437 % similar Isobutyl cinnamate122-67-836 % similar Trolamine salicylate2174-16-536 % similar p-Chlorophenyl salicylate2944-58-336 % similar Salicylsalicylic acid552-94-336 % similar CDA 663245-38-536 % similar Isobutyl salicylate87-19-436 % similar Pinosylvin22139-77-136 % similar 4,4'-Dichlorochalcone19672-59-436 % similar 2,3-Dihydroxybenzoic acid303-38-836 % similar 4,6-Dibenzoylresorcinol3088-15-136 % similar (E)-P-Coumaric acid501-98-436 % similar 4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar