Compound database

Compounds similar to this structure

OO=C1CCCC1C1CCCC1Edit in Covalent

63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-630 % similar Amino-cyclohexyl-acetic acid5664-29-930 % similar Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-330 % similar