Compounds similar to this structure
O=C(Cl)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-348 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-948 % similar
(E)-Stilbene103-30-046 % similar
Fumaryl chloride627-63-446 % 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-Chlorochalcone956-04-746 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-345 % similar
Ethyl cinnamate103-36-644 % similar
Benzyl cinnamate103-41-344 % similar
Cinnamyl cinnamate122-69-044 % similar
Isopropyl cinnamate7780-06-544 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-944 % similar
trans-Cinnamamide22031-64-744 % similar
Cinnamamide621-79-444 % similar
Phenethyl cinnamate103-53-743 % similar
Alnustone33457-62-443 % similar
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