Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent

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

Show all 21
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-839 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-039 % similar Phenyl trifluoroacetate500-73-239 % similar Phenyl bromoacetate620-72-439 % similar Diphenyl isophthalate744-45-639 % similar 4-Fluorochalcone1608-51-138 % similar 4-Hydroxychalcone20426-12-438 % similar 4-Chlorochalcone956-04-738 % similar Caffeic acid phenethyl ester104594-70-938 % similar 3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-838 % similar Ethyl 3-(4-fluorophenyl)acrylate352-03-438 % similar Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-838 % similar Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-638 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-738 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-838 % similar 1,4-Diphenyl-1,3-butadiene886-65-738 % similar Cinnamyl acetate103-54-838 % similar Flavokavain B1775-97-938 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar trans-1,2-Dibenzoylethylene959-28-438 % similar