Compounds similar to this structure
CC(C)(C)N=C(O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4aS,8aS)-N-(1,1-Dimethylethyl)decahydro-3-isoquinolinecarboxamide136465-81-1100 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-142 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-942 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-939 % similar
Octahydroindole-2-carboxylic acid80828-13-330 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-530 % similar