Compounds similar to this structure
C(CC#N)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl glutarate1070-62-838 % similar
Monomethyl azelate2104-19-038 % similar
4-Acetamidobutyric acid3025-96-538 % similar
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-238 % similar
1-Methyl octanedioate3946-32-538 % similar
4-Maleimidobutyric acid57078-98-538 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-638 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-138 % similar
Monomethyl sebacate818-88-238 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-638 % similar
4,4′-Azobis[4-cyanopentanoic acid]2638-94-038 % similar
Gamma-linolenic acid506-26-338 % similar
Arachidonic acid506-32-138 % similar
Phenylpropanoic acid501-52-038 % similar
L-α-Aminoadipic acid1118-90-737 % similar
1-Cyanocyclohexaneacetic acid133481-09-137 % similar
Di-β-aminopropionitrile fumarate2079-89-237 % similar
4-Decenoic acid26303-90-237 % similar
2-Oxocyclohexanepropanenitrile4594-78-937 % similar
Alpha-aminoadipic acid542-32-537 % similar
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