Compounds similar to this structure
O=C(O)[C@H]1CC[C@H](O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-hydroxycyclohexanecarboxylate6125-57-147 % similar
3-Oxetanecarboxylic acid114012-41-846 % similar
3-Oxocyclobutanecarboxylic acid23761-23-146 % similar
3-Azetidinecarboxylic acid36476-78-546 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-146 % similar
3-Cyclopentene-1-carboxylic acid7686-77-346 % similar
2-Ethylbutanoic acid88-09-546 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-646 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-445 % similar
1-Formylisonipecotic acid84163-42-845 % similar
Cyclopropanol16545-68-945 % similar
1,4-Cyclohexanediol556-48-945 % similar
trans-1,4-Cyclohexanediol6995-79-545 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-445 % similar
(R)-Tetrahydro-3-furoic acid89364-31-845 % similar
3-Oxocyclopentanecarboxylic acid98-78-245 % similar
Propane-1,2,3-tricarboxylic acid99-14-944 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-844 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-144 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-744 % similar
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