Compounds similar to this structure
C1CC(CCC1C(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Arginine monohydrochloride1119-34-237 % similar
Arginine hydrochloride15595-35-437 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-937 % similar
Arginine hydrochloride (1:?)32042-43-637 % similar
D-Arginine hydrochloride627-75-837 % similar
Poly(L-glutamic acid)25513-46-637 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-037 % similar
Glutamic acid56-86-037 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-237 % similar
Glutamic acid617-65-237 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-437 % similar
(-)-Glutamic acid6893-26-137 % similar
Ornithine70-26-837 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-337 % similar
3-Cyclopentane-L-alanine99295-82-637 % similar
Rhodium(III) 2-ethylhexanoate20845-92-537 % similar
L-Beta-homoleucine hydrochloride96386-92-437 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-837 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-537 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-037 % similar
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