Compounds similar to this structure
CCC1(c2ccc(N)cc2)CCC(O)=NC1=OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoglutethimide125-84-8100 % similar
(±)-Glutethimide77-21-474 % similar
2-Ethyl-2-phenylbutyric acid5465-28-138 % similar
Ethosuximide77-67-838 % similar
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-233 % similar
3-(4-Aminophenyl)propionic acid2393-17-133 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
4-(4-Aminophenyl)butanoic acid15118-60-232 % similar
Phenobarbital50-06-631 % similar
4-Aminophenylacetic acid1197-55-331 % similar
4′-Aminopropiophenone70-69-931 % similar
2-Amino-2-phenylbutyric acid5438-07-331 % similar
4-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine164332-89-231 % similar
4-Aminobenzoic acid150-13-030 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-330 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-130 % similar
N-(3-Aminophenyl)propanamide22987-10-630 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-430 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-330 % similar