Compounds similar to this structure
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Bromophthalimide2439-85-235 % similar
N-Chlorophthalimide3481-09-235 % similar
N-Methylphthalimide550-44-735 % similar
4-Methylpentanoic acid646-07-135 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-635 % similar
N-Phenyliminodiacetic acid1137-73-135 % similar
3-Phenylglutaric acid4165-96-235 % similar
Phloretic acid501-97-335 % similar
Diphenylpropionic acid606-83-735 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-935 % similar
β-Aminobenzenebutanoic acid15099-85-135 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-835 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-035 % similar
3-(2-Fluorophenyl)propionic acid1643-26-135 % similar
3-(2-Chlorophenyl)propionic acid1643-28-335 % similar
Dl-alpha-aminosuberic acid19641-59-935 % similar
3-(2-Methylphenyl)propionic acid22084-89-535 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-435 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-135 % similar
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