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.
4-Methylbenzophenone134-84-935 % similar
4-Chlorobenzophenone134-85-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
1-Phenyl-2-buten-1-one495-41-035 % similar
(+)-Methcathinone160977-88-835 % similar
N-Methyl-2-sulfanylbenzamide20054-45-935 % similar
2-Phenyl-2-propyl benzodithioate201611-77-035 % similar
2-Amino-N-methylbenzamide4141-08-635 % similar
1-Benzoyl-3-(2-pyridyl)-2-thiourea4921-86-235 % similar
Bupropion hydrochloride31677-93-735 % similar
Iscotrizinol154702-15-534 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-434 % similar
Dimethyldiphenylmethane778-22-334 % similar
tert-Butylbenzene98-06-634 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
α-Bromopropiophenone2114-00-334 % similar
Butyrophenone495-40-934 % similar
Cyclobutyl phenyl ketone5407-98-734 % similar
Cyclopentyl phenyl ketone5422-88-834 % similar
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