Compounds similar to this structure
CC[C@H]1CC[C@H]([C@H]2CC[C@H](C(=O)O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Isoleucine319-78-838 % similar
DL-Isoleucine443-79-838 % similar
2-(Acetylamino)butanoic acid7211-57-638 % similar
Isoleucine73-32-538 % similar
1-Formylisonipecotic acid84163-42-838 % similar
3-Oxetanecarboxylic acid114012-41-838 % similar
3-Oxocyclobutanecarboxylic acid23761-23-138 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-138 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-838 % similar
3-Cyclopentene-1-carboxylic acid7686-77-338 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-738 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-537 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-037 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-337 % similar
L-Cyclopropylalanine102735-53-537 % similar
D-Cyclopropylalanine121786-39-837 % similar
Butylmalonic acid534-59-837 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-437 % similar
(R)-Tetrahydro-3-furoic acid89364-31-837 % similar
2-Methylvaleric acid97-61-037 % similar
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