Compounds similar to this structure
CC(C)N(C(=O)c1ccccc1)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
Methyl benzoin3524-62-734 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
Isoamyl phenylacetate102-19-234 % similar
4-Benzoyloxy-tempo3225-26-134 % similar
N-(5-Bromo-3-methyl-2-pyridinyl)-N-methylbenzamide446299-80-534 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
Phenylglyoxal1074-12-033 % similar
Benzoin (organic compound)119-53-933 % similar
Benzyl benzoate120-51-433 % similar
2-Methylbenzophenone131-58-833 % similar
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
Methyl phenylglyoxylate15206-55-033 % similar
N-Aminophthalimide1875-48-533 % similar
4-Phenylbenzophenone2128-93-033 % similar
Benzoin isobutyl ether22499-12-333 % similar
N-Bromophthalimide2439-85-233 % similar
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