Compounds similar to this structure
O=C(O)CN1C(=O)C=CC1=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonic acid141-82-238 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-038 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-238 % similar
Egta (chemical)67-42-538 % similar
Alrestatin51411-04-237 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-437 % similar
N-Phenyliminodiacetic acid1137-73-136 % similar
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-336 % similar
Benzylmaleimide1631-26-136 % similar
Polaris2439-99-836 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-236 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-636 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-236 % similar
Glutaconic acid1724-02-335 % similar
Carboxymethoxylamine hemihydrochloride2921-14-435 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-435 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-435 % similar
Disodium nitrilotriacetate15467-20-635 % similar
DTPA dianhydride23911-26-435 % similar
Glutaric acid110-94-135 % similar
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