Compounds similar to this structure
N=C(O)CN1CCCC1=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentanamide626-97-132 % similar
Hexanamide628-02-432 % similar
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid18623-60-432 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-732 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-432 % similar
Dodecanamide1120-16-731 % similar
Stearamide124-26-531 % similar
Behenamide3061-75-431 % similar
Acetoacetamide5977-14-031 % similar
Hexadecanamide629-54-931 % similar
Tetradecanamide638-58-431 % similar
Coluracetam135463-81-931 % similar
Malonamide108-13-431 % similar
Povidone-iodine25655-41-831 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
4-Maleimidobutyric acid57078-98-531 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-131 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-631 % similar
Dithiodicaprolactam23847-08-731 % similar
6-Bromohexanamide57817-55-731 % similar
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