Compounds similar to this structure
C1=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.
Cinnamic acid140-10-348 % similar
trans-4-Phenyl-3-buten-2-one1896-62-448 % similar
Bis(dibenzylideneacetone)palladium32005-36-048 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-348 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-048 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-248 % similar
Cinnamic acid621-82-948 % similar
Diphenyl carbonate102-09-047 % similar
4′-Methoxychalcone959-23-946 % similar
4-Methoxycinnamate methyl ester832-01-945 % similar
Potassium cinnamate16089-48-844 % similar
Sodium cinnamate538-42-144 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-344 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-944 % similar
4-(Acryloyloxy)benzophenone22535-49-543 % similar
4-Methoxychalcone959-33-143 % similar
Phenyl acetate122-79-242 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-442 % similar
Phenyl chloroformate1885-14-942 % similar
Diphenyl succinate621-14-742 % similar
Page 2 of 10