Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide1383385-64-533 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
Trimethylolpropane tribenzoate54547-34-133 % similar
Valerophenone1009-14-932 % similar
4-Ethylbenzophenone18220-90-132 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
4-Methoxybenzophenone611-94-932 % similar
Acetozone644-31-532 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
Phenylglyoxal1075-06-532 % similar
Ferric benzoate14534-87-332 % similar
4-Benzoylpyridine14548-46-032 % similar
Ammonium benzoate1863-63-432 % similar
Calcium benzoate2090-05-332 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
Benzoylcyclopropane3481-02-532 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
2-Phenylacetophenone451-40-132 % similar
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