Compounds similar to this structure
O=C(O)C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-asp-oh136083-57-336 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-636 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-636 % similar
Fmoc-phe-oh286460-71-736 % similar
Fmoc-D-phenylalanine86123-10-636 % similar
DL-Phenylalanine150-30-136 % similar
Fmoc-homo-L-tyrosine198560-10-036 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-736 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-836 % similar
Melilotic acid495-78-336 % similar
Phenylalanine63-91-236 % similar
D-Phenylalanine673-06-336 % similar
Fmoc-lys(fmoc)-oh78081-87-536 % similar
2-Phenylbutyric acid90-27-736 % similar
(-)-2-Phenylbutyric acid938-79-436 % similar
Chromane-2-carboxylic acid51939-71-036 % similar
Danshensu76822-21-436 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-535 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-035 % similar
N-Methyldopa53663-27-735 % similar
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