Compound database

Compounds similar to this structure

OOHO=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent

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

All compounds A–Z
Show all 23
Resveratrol501-36-041 % similar cis-Resveratrol61434-67-141 % similar 4-Hydroxybenzamide619-57-841 % similar Phenylparaben17696-62-741 % similar Diazoacetophenone3282-32-441 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-441 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-840 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-540 % similar Pinosylvin22139-77-140 % similar 3-Hydroxybenzophenone13020-57-039 % similar 4-Hydroxybenzaldehyde123-08-039 % similar 4,4′-Dihydroxybenzophenone611-99-439 % similar Phenol formaldehyde resin9003-35-439 % similar 2,4-Dihydroxybenzophenone131-56-639 % similar trans-3-Hydroxycinnamic acid14755-02-339 % similar m-Coumaric acid588-30-739 % similar Isopropyl cinnamate7780-06-539 % similar Flavokavain B1775-97-939 % similar Methyl cinnamate103-26-438 % similar 4-Bromocinnamic acid1200-07-338 % similar