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)-3-Methyl-pentanoic acid1730-92-338 % similar
(R)-2-Chlorosuccinic acid3972-40-538 % similar
(2S)-2-Chlorobutanedioic acid4198-33-838 % similar
Thiodisuccinic acid4917-76-438 % similar
Bromosuccinic acid584-98-538 % similar
Thiomalic acid70-49-538 % similar
3-Isobutylglutaric acid75143-89-438 % similar
Bromosuccinic acid923-06-838 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-337 % similar
L-α-Aminoadipic acid1118-90-737 % similar
3-Methyl-heptanoic acid53663-30-237 % similar
Alpha-aminoadipic acid542-32-537 % similar
Vigabatrin60643-86-937 % similar
3-Piperidineacetic acid74494-52-337 % similar
D-α-Aminoadipic acid7620-28-237 % similar
Fluoroacetic acid144-49-037 % similar
Glycine56-40-637 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-337 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-437 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-837 % similar
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