Compounds similar to this structure
CC(C)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxetanecarboxylic acid114012-41-841 % similar
3-Oxocyclobutanecarboxylic acid23761-23-141 % similar
(S)-(-)-2-Chloropropionic acid29617-66-141 % similar
3-Azetidinecarboxylic acid36476-78-541 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-141 % similar
2-Chloropropionic acid598-78-741 % similar
(R)-(+)-2-Chloropropionic acid7474-05-741 % similar
3-Cyclopentene-1-carboxylic acid7686-77-341 % similar
2-Ethylhexanoic acid149-57-541 % similar
1-Formylisonipecotic acid84163-42-841 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-341 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-441 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-641 % similar
Methylmalonic acid516-05-241 % similar
Isobutyric acid79-31-241 % similar
P-Menthane99-82-141 % similar
N-Methyl-L-valine2480-23-141 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-441 % similar
(R)-Tetrahydro-3-furoic acid89364-31-841 % similar
2-Methylvaleric acid97-61-041 % similar
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