Compounds similar to this structure
C1CC(CC(C1)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Cyclopropylglycine49606-99-741 % similar
D-Cyclopropylglycine49607-01-441 % similar
Isonipecotic acid498-94-241 % similar
Oxane-4-carboxylic acid5337-03-141 % similar
4-Oxocyclohexanecarboxylic acid874-61-341 % similar
Valproic acid99-66-141 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-541 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-340 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-540 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-040 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-040 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-340 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-840 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-340 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-440 % similar
Ornithine70-26-840 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-340 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid95233-30-040 % similar
Rhodium(III) 2-ethylhexanoate20845-92-539 % similar
Zirconium 2-ethylhexanoate22464-99-939 % similar
Page 4 of 10