Compound database

Compounds similar to this structure

HClOHOHNCl.O=C(O)[C@@H]1C[C@@H](C2CCCCC2)CN1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
L-Pipecolic acid3105-95-146 % similar DL-Pipecolic acid4043-87-246 % similar DL-Pipecolic acid535-75-146 % similar Proline147-85-343 % similar D-Proline344-25-243 % similar DL-Proline609-36-943 % similar (2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-243 % similar (αS)-α-Aminocyclohexaneacetic acid14328-51-942 % similar D-alpha-Cyclohexylglycine14328-52-042 % similar Amino-cyclohexyl-acetic acid5664-29-942 % similar Azetidine-2-carboxylic acid2133-34-842 % similar (±)-2-Azetidinecarboxylic acid2517-04-642 % similar D-Azetidine-2-carboxylic acid7729-30-842 % similar (1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-941 % similar (4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-841 % similar Cycloheptanecarboxylic acid1460-16-840 % similar Cyclohexanecarboxylic acid26764-36-340 % similar Cycloundecanecarboxylic acid831-67-440 % similar Cyclohexanecarboxylic acid98-89-540 % similar (αS)-α-Aminocyclopentaneacetic acid2521-84-839 % similar