Compounds similar to this structure
N=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phthalimidopropionaldehyde2436-29-531 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-331 % similar
N-(3-Bromopropyl)phthalimide5460-29-731 % similar
Asparagine monohydrate5794-13-831 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-431 % similar
z-d-Glu(obzl)-oh59486-73-631 % similar
(S)-Mandelic acid17199-29-030 % similar
4-Phenylbutyric acid1821-12-130 % similar
N-Acetylphthalimide1971-49-930 % similar
Fluorene-9-carboxylic acid1989-33-930 % similar
Vinylphthalimide3485-84-530 % similar
Chloro(phenyl)acetic acid4755-72-030 % similar
(-)-Mandelic acid611-71-230 % similar
Mandelic acid611-72-330 % similar
Phthalamic acid88-97-130 % similar
Mandelic acid90-64-230 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-130 % similar
O-(Phenylmethyl)-D-serine10433-52-030 % similar
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