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.
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-238 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
Phenoxyethyl isobutyrate103-60-638 % similar
N-Phenyl-isobutyloylacetamide124401-38-338 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-838 % similar
Butyrophenone495-40-938 % similar
Tetraphenylethylene632-51-938 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-637 % similar
Eprazinone10402-90-137 % similar
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-237 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
2-Bromoisobutyrophenone10409-54-836 % similar
2-Methylbenzophenone131-58-836 % similar
Methyl phenylglyoxylate15206-55-036 % similar
N,N-Diethylbenzamide1696-17-936 % similar
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