Compounds similar to this structure
C1[C@@H]2C=C[C@H]1NC2=OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vince lactam130931-83-8100 % similar
(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one49805-30-3100 % similar
(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one79200-56-9100 % similar
(1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid151907-79-839 % similar
(+)-(1R,4S)-N-Boc-4-aminocyclopent-2-enecarboxylic acid151907-80-139 % similar
(1R,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid298716-03-739 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-337 % similar
cis-1,2,3,6-Tetrahydrophthalimide1469-48-330 % similar
2-Azabicyclo(2.2.2)octan-3-one3306-69-230 % similar
1,2,3,6-Tetrahydrophthalimide85-40-530 % similar