Compound database

Compounds similar to this structure

OOO=C(C=Cc1ccccc1)OCc1ccccc1Edit in Covalent

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

Show all 27
Phenylmethyl 2-chloroacetate140-18-145 % similar Potassium cinnamate16089-48-845 % similar Phenyl phenylmethyl carbonate28170-07-245 % similar Benzyl 2-hydroxyacetate30379-58-945 % similar Benzyl bromoacetate5437-45-645 % similar Cinnamoyl chloride102-92-144 % similar 4-Phenyl-3-buten-2-one122-57-644 % similar Cinnamic acid140-10-344 % similar trans-4-Phenyl-3-buten-2-one1896-62-444 % similar Bis(dibenzylideneacetone)palladium32005-36-044 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-344 % similar Tris(dibenzylideneacetone)dipalladium52409-22-044 % similar Tris(dibenzylideneacetone)dipalladium60748-47-244 % similar Cinnamic acid621-82-944 % similar Ethyl methoxycinnamate24393-56-444 % similar Alnustone33457-62-444 % similar Benzyl isobutyrate103-28-644 % similar L-Tartaric acid dibenzyl ester622-00-444 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-843 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-543 % similar