Compounds similar to this structure
O=C1N=C(O)CCC1N1C(=O)c2ccccc2C1=OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-633 % similar
Z-D-Pyr-oh78339-57-833 % similar
Betamipron3440-28-633 % similar
Phenylacetylglycine500-98-133 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-433 % similar
N-(2-Bromoethyl)phthalimide574-98-133 % similar
N-Phenylphthalimide520-03-633 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-232 % similar
Glycylphenylalanine3321-03-732 % similar
Glycylphenylalanine721-66-432 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-732 % similar
Phthalimidoacetone3416-57-732 % similar
Phenylpropanoic acid501-52-032 % similar
Phthalimide85-41-632 % similar
Alrestatin51411-04-231 % similar
N-Butylphthalimide1515-72-631 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-331 % similar
N-(3-Bromopropyl)phthalimide5460-29-731 % similar
4-Phenylbutyric acid1821-12-131 % similar
N-Acetylphthalimide1971-49-931 % similar
Page 3 of 4