Compound database

Compounds similar to this structure

OOHNOOC[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
N-Phthaloylglycine4702-13-041 % similar N-(Hydroxymethyl)phthalimide118-29-641 % similar N-Acetylphthalimide1971-49-941 % similar 2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-940 % similar 4-Phthalimidobutyric acid3130-75-440 % similar cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-440 % similar 2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-240 % similar N-Aminophthalimide1875-48-540 % similar N-Bromophthalimide2439-85-240 % similar N-Chlorophthalimide3481-09-240 % similar 2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-640 % similar DL-2-Phenoxypropionic acid940-31-840 % similar Benzylmalonic acid616-75-139 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine84000-07-739 % similar N-Phthaloyl-β-alanine3339-73-939 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-639 % similar Diphenylacetic acid117-34-039 % similar Phenylmalonic acid2613-89-039 % similar N-Phenylphthalimide520-03-639 % similar