Compounds similar to this structure
O=C(O)[C@@H]1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-436 % similar
(+)-3-Pyrrolidinol100243-39-836 % similar
(-)-3-Pyrrolidinol2799-21-536 % similar
3-Pyrrolidinol40499-83-036 % similar
Endothall145-73-335 % similar
L-Cyclopropylglycine49606-99-735 % similar
D-Cyclopropylglycine49607-01-435 % similar
Diaminopimelic acid583-93-735 % similar
Oxetane-2-carboxylic acid864373-47-735 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-435 % similar
Beta-(N-Methylamino)-L-alanine15920-93-135 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-735 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-935 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-035 % similar
3-Acetamidopyrrolidine79286-74-135 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-135 % similar
Zirconium 2-ethylhexanoate22464-99-935 % similar
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-335 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-635 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-135 % similar
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