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.
3,4-Dehydro-L-proline4043-88-3100 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-143 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-241 % similar
3-Cyclopentene-1-carboxylic acid7686-77-341 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-039 % similar
Azetidine-2-carboxylic acid2133-34-839 % similar
(±)-2-Azetidinecarboxylic acid2517-04-639 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-339 % similar
D-Azetidine-2-carboxylic acid7729-30-839 % similar
3-Azetidinecarboxylic acid36476-78-537 % similar
Proline147-85-336 % similar
D-Proline344-25-236 % similar
DL-Proline609-36-936 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-736 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-636 % similar
Cyclopropanecarboxylic acid1759-53-136 % similar
1,4-Cyclohexanedicarboxylic acid619-81-836 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-936 % similar
(S)-Piperazine-2-carboxylic acid147650-70-235 % similar
Thiazolidine-2-carboxylic acid16310-13-735 % similar
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