Compounds similar to this structure
CC1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prohexadione calcium127277-53-638 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-538 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-038 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-438 % similar
2-Indancarboxylic acid25177-85-938 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-638 % similar
(+-)-3-Methyladipic acid3058-01-338 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
2-Bromopentanoic acid584-93-038 % similar
Leucine61-90-538 % similar
4-Methyloctanoic acid54947-74-937 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-837 % similar
1-(2-Pyrimidinyl)-4-piperidinecarboxylic acid303144-44-737 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-137 % similar
Endothall145-73-337 % similar
Azetidine-2-carboxylic acid2133-34-837 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-637 % similar
(±)-2-Azetidinecarboxylic acid2517-04-637 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-137 % similar
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