Compounds similar to this structure
CC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heliotropyl acetone3160-37-049 % similar
Ethyl cinnamate103-36-649 % similar
Isopropyl cinnamate7780-06-549 % similar
Potassium cinnamate16089-48-848 % similar
Phenyl cinnamate2757-04-248 % similar
Sodium cinnamate538-42-148 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-948 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-747 % similar
Propyl cinnamate7778-83-846 % similar
4′-Methoxychalcone959-23-946 % similar
(E)-Stilbene103-30-046 % similar
(Z)-Stilbene645-49-846 % similar
2′-Hydroxychalcone1214-47-746 % similar
4′-Hydroxychalcone2657-25-246 % similar
Vinyl trans-cinnamate3098-92-846 % similar
4'-Fluorochalcone399-10-046 % similar
4'-Chlorochalcone956-02-546 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-345 % similar
Dehydrozingerone1080-12-245 % similar
Isobutyl cinnamate122-67-845 % similar
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