Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2C1=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-231 % similar
o-Toluamide527-85-531 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
2'-Aminoacetophenone551-93-931 % similar
Diethyl phthalate84-66-231 % similar
Phthalamic acid88-97-131 % similar
2-Methylbenzoyl chloride933-88-031 % similar
Dichlone117-80-631 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-331 % similar
Diisodecyl phthalate26761-40-031 % similar
Diisooctyl phthalate27554-26-331 % similar
Diisononyl phthalate28553-12-031 % similar
Isobutyl anthranilate7779-77-331 % similar
Isobutyl salicylate87-19-431 % similar
Methyl N,N-dimethylanthranilate10072-05-631 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-231 % similar
2-Methylbenzophenone131-58-831 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-531 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
2-Phenylpropionic acid492-37-531 % similar
Page 7 of 9