Compound database

Compounds similar to this structure

OHOO=C(O)C=Cc1ccccc1Edit in Covalent

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

Show all 19
Ozagrel hydrochloride78712-43-342 % similar 3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-642 % similar Allyl cinnamate1866-31-542 % similar trans-2,4-Dichlorocinnamic acid20595-45-342 % similar (2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-542 % similar Propyl cinnamate7778-83-842 % similar 4′-Methoxychalcone959-23-942 % similar 4-Chloro-3-nitrocinnamic acid20797-48-242 % similar Urocanic acid104-98-342 % similar 4-Fluorochalcone1608-51-142 % similar (2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-542 % similar (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-642 % similar 4-Chlorochalcone956-04-742 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-141 % similar trans-1,2-Dibenzoylethylene959-28-441 % similar Isobutyl cinnamate122-67-841 % similar 2-Chloro-4-fluorocinnamic acid133220-86-741 % similar 3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-141 % similar (R)-2-Amino-5-phenylpent-4-enoic acid264903-53-941 % similar 2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-341 % similar