Compounds similar to this structure
CC=CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium(0)51364-51-341 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-041 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-241 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-941 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-940 % similar
Benzoyl bromide618-32-639 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-539 % similar
4,4′-Dimethoxychalcone2373-89-939 % similar
1-Phenyl-1,2-propanedione579-07-739 % similar
Isobutyrophenone611-70-139 % similar
N,N-Dimethylbenzamide611-74-539 % similar
1,4-Anthraquinone635-12-139 % similar
Phenacyl bromide70-11-139 % similar
Propiophenone93-55-039 % similar
Methyl benzoate93-58-339 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-438 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-538 % similar
4,4'-Dichlorochalcone19672-59-438 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
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