Compounds similar to this structure
C1CCC(CC1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Aminocyclohexaneacetic acid14328-51-9100 % similar
D-Alpha-cyclohexylglycine14328-52-0100 % similar
Amino-cyclohexyl-acetic acid5664-29-9100 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-896 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-096 % similar
α-Aminocyclobutaneacetic acid28024-69-388 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-588 % similar
L-Cyclopropylglycine49606-99-779 % similar
D-Cyclopropylglycine49607-01-479 % similar
4'-Tetrahydropyranylglycine53284-84-766 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-866 % similar
Cycloheptanecarboxylic acid1460-16-852 % similar
Cyclohexanecarboxylic acid26764-36-352 % similar
Cycloundecanecarboxylic acid831-67-452 % similar
Cyclohexanecarboxylic acid98-89-552 % similar
L-Homocyclohexyl alanine116622-38-950 % similar
L-Cyclohexylalanine27527-05-550 % similar
H-D-Cha-oh58717-02-550 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-050 % similar
DL-Valine516-06-348 % similar
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