Compounds similar to this structure
CC(C)(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iht-pi 18568400-54-437 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-037 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-137 % similar
Metyrapone54-36-437 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
Ninhydrin485-47-237 % similar
Triphenylacetic acid595-91-537 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2-Methylbenzophenone131-58-836 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-336 % similar
Methyl phenylglyoxylate15206-55-036 % similar
N,N-Diethylbenzamide1696-17-936 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-236 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-536 % similar
4-(Trifluoroacetyl)toluene394-59-236 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
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