Compounds similar to this structure
O=C1C2=C(CCCC2)C(=O)N1COEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Hydroxymethyl)-3,4,5,6-tetrahydrophthalimide4887-42-7100 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-835 % similar
N-(Hydroxymethyl)phthalimide118-29-633 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-032 % similar
D-trans-Tetramethrin1166-46-731 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-431 % similar
Tetramethrin7696-12-031 % similar
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-930 % similar
Tetramethylolacetylenediurea5395-50-630 % similar