Compounds similar to this structure
CN1CCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-039 % similar
1-Methyl-2-pyrrolidinemethanol3554-65-239 % similar
4-Methylcyclohexanecarboxylic acid4331-54-839 % similar
N-Methyl-D-prolinol99494-01-639 % similar
Benzyloxycarbonyl-L-proline1148-11-439 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-539 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-339 % similar
1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-739 % similar
Boc-D-azetidine-2-carboxylic acid228857-58-739 % similar
1-Boc-L-azetidine-2-carboxylic acid51077-14-639 % similar
Cycloheptanecarboxylic acid1460-16-839 % similar
Cyclohexanecarboxylic acid26764-36-339 % similar
Cycloundecanecarboxylic acid831-67-439 % similar
Cyclohexanecarboxylic acid98-89-539 % similar
Butylmalonic acid534-59-838 % similar
1-Methyl-2-pyrrolidineethanol67004-64-238 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-738 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-638 % similar
Cyclopropanecarboxylic acid1759-53-138 % similar
1,4-Cyclohexanedicarboxylic acid619-81-838 % similar
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