Compounds similar to this structure
CC(C)(CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-834 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-334 % similar
3'-(Trifluoromethyl)propiophenone1533-03-534 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-534 % similar
4-Benzoyloxy-tempo3225-26-134 % similar
4′-Bromopropiophenone10342-83-333 % similar
Phenylglyoxal1074-12-033 % similar
Benzyl benzoate120-51-433 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
2-Methylbenzophenone131-58-833 % similar
3'-Hydroxypropiophenone13103-80-533 % similar
Butyl benzoate136-60-733 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-333 % similar
Methyl phenylglyoxylate15206-55-033 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
4-Phenylbenzophenone2128-93-033 % similar
4'-Ethylpropiophenone27465-51-633 % similar
2-Amino-4'-fluoroacetophenone369-43-733 % similar
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