Compounds similar to this structure
CC(C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-4100 % similar
Phthalimidopropiophenone19437-20-859 % similar
N-Isopropylphthalimide304-17-658 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-756 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-254 % similar
N-Phthaloyl-L-glutamine3343-29-150 % similar
N-Hydroxyphthalimide524-38-944 % similar
(+)-2-Phenylpropionic acid7782-24-343 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-843 % similar
Thalidomide50-35-141 % similar
3-Methyl-2-phenylbutanoic acid3508-94-941 % similar
N-Phthaloylglycine4702-13-041 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % 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
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