Compounds similar to this structure
O=C(O)[C@@H]1C=CCN1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenediamine-N,N'-disuccinic acid20846-91-734 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-934 % similar
trans-3-Hydroxy-L-proline4298-08-234 % similar
(S)-Morpholine-3-carboxylic acid106825-79-033 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-833 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-833 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
Thiomorpholine-3-carboxylic acid20960-92-333 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-533 % similar
(4R)-4-Fluoro-L-proline2507-61-133 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-733 % similar
Chloroalanine2731-73-933 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-433 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-333 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-333 % similar
3-Morpholinecarboxylic acid77873-76-833 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-332 % similar
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