Compound database

Compounds similar to this structure

OCC=CC(=O)c1ccccc1Edit in Covalent

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

Show all 28
1-Phenyl-2-buten-1-one495-41-0100 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-174 % similar trans-1,2-Dibenzoylethylene959-28-474 % similar trans-Chalcone614-47-163 % similar Chalcone94-41-763 % similar 4-Oxo-4-phenyl-2-butenoic acid583-06-257 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-357 % similar Phenylglyoxal1074-12-056 % similar 4-Fluorochalcone1608-51-152 % similar 4-Hydroxychalcone20426-12-452 % similar 4-Chlorochalcone956-04-752 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-851 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-551 % similar 4-Methoxychalcone959-33-151 % similar 2-Hydroxychalcone42224-53-350 % similar 2-Hydroxychalcone644-78-050 % similar Diazoacetophenone3282-32-448 % similar Isonitrosoacetophenone532-54-748 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-448 % similar 4′-Methoxychalcone959-23-947 % similar