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.
2-Aminoacetophenone hydrochloride5468-37-134 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-034 % similar
3-Amino-N-methylbenzamide25900-61-234 % similar
t-Butyl carbanilate3422-01-334 % similar
Guaiacol benzoate531-37-334 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-734 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-434 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-534 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-034 % similar
3-Chlorobenzophenone1016-78-033 % similar
Phenylglyoxal1074-12-033 % similar
2-Methylbenzophenone131-58-833 % 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
N,N-Diethylbenzamide1696-17-933 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-933 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
4-Phenylbenzophenone2128-93-033 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Page 5 of 10