Compounds similar to this structure
C1CC1C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(Carboxymethyl)cysteine2387-59-932 % similar
3-(4-Chlorophenyl) glutarate35271-74-032 % similar
Carbocisteine638-23-332 % similar
Carbamoyl aspartic acid923-37-532 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-932 % similar
D-Alpha-cyclohexylglycine14328-52-032 % similar
Isooctanoic acid25103-52-032 % similar
Amino-cyclohexyl-acetic acid5664-29-932 % similar
γ-Aminobutyric acid56-12-232 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-932 % similar
Diglycolic acid110-99-632 % similar
Pimelic acid111-16-032 % similar
Sebacic acid111-20-632 % similar
Thiodiglycolic acid123-93-332 % similar
Azelaic acid123-99-932 % similar
Nitrilotriacetic acid139-13-932 % similar
Iminodiacetic acid142-73-432 % similar
Pentadecanedioic acid1460-18-032 % similar
Undecanedioic acid1852-04-632 % similar
Diammonium succinate2226-88-232 % similar
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