Compounds similar to this structure
CCC1(c2ccccc2)CCC(O)=NC1=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-N-(phenylmethyl)butanamide882-36-031 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-431 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-831 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-131 % similar
Trt-gly-oh5893-05-031 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-031 % similar
2,2-Diphenylglycine3060-50-231 % similar
Thalidomide50-35-131 % similar
N-(Phenylmethyl)hexadecanamide74058-71-231 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-631 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-631 % similar
Bemegride64-65-331 % similar
Benzenepentanoic acid2270-20-430 % similar
Ethyl 2-phenylisobutyrate2901-13-530 % similar
Alpha-Cyclopentylmandelic acid427-49-630 % similar
Phenylacetylglycine500-98-130 % similar
Trimethylolpropane tribenzoate54547-34-130 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-830 % similar
Page 3 of 3