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.
Dl-dopa63-84-335 % similar
Sodium ferric EDDHA16455-61-135 % similar
Bz-glu-oh6094-36-635 % similar
Fmoc-D-nle-oh112883-41-735 % similar
Fmoc-L-glutamic acid121343-82-635 % similar
Fmoc-S-methyl-L-cysteine138021-87-135 % similar
Fmoc-T-butyl-L-alanine139551-74-935 % similar
(R)-N-Fmoc-allylglycine170642-28-135 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-035 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-335 % similar
Fmoc-ala-ala-oh87512-31-035 % similar
Tolterodine tartrate124937-52-634 % similar
2,6-Dihydroxybenzoic acid303-07-134 % similar
Ammonium salicylate528-94-934 % similar
N-Benzoyl-DL-alanine1205-02-334 % similar
N-Benzoyl-L-alanine2198-64-334 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
Methenamine mandelate587-23-534 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-734 % similar
Page 8 of 10