Compounds similar to this structure
CC(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetozone644-31-535 % similar
Phenylethyl benzoate94-47-335 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-435 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-035 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-835 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-635 % similar
Benzhydrylidene methylamine13280-16-534 % similar
Isobutylbenzene538-93-234 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-134 % similar
Alpha-methylstyrene98-83-934 % similar
Dihydrochalcone1083-30-334 % similar
4-Aminobenzophenone1137-41-334 % similar
4-Hydroxybenzophenone1137-42-434 % similar
4-Chlorobenzophenone134-85-034 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar
4-Fluorobenzophenone345-83-534 % similar
Benzoyl isocyanate4461-33-034 % similar
4-Iodobenzophenone6136-66-934 % similar
trans-Chalcone614-47-134 % similar
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