Compounds similar to this structure
O=C(O)CN(CC(=O)O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodophenylacetic acid1878-69-938 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-438 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
4-Phenoxybutyric acid6303-58-838 % similar
Phenylsuccinic acid635-51-838 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-738 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-638 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-638 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-438 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-038 % similar
4-Benzylpiperazine hydrochloride110475-31-538 % similar
Disodium nitrilotriacetate15467-20-638 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-138 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-738 % similar
2-Bromophenylacetic acid18698-97-038 % similar
DTPA dianhydride23911-26-438 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
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