Compound database

Compounds similar to this structure

OOHNNOHONOHONOOHO=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Butenoic acid625-38-735 % similar Methoxyacetic acid625-45-635 % similar 3-Methylglutaric acid626-51-735 % similar 1,4-Benzenediacetic acid7325-46-435 % similar Propanoic acid, zirconium salt (1:?)84057-80-735 % similar N,N-Dimethylsuccinamic acid2564-95-634 % similar 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-634 % similar Valeric acid109-52-433 % similar Cyclopentaneacetic acid1123-00-833 % similar Succinic acid peroxide123-23-933 % similar Levulinic acid123-76-233 % similar Trisodium HEDTA139-89-933 % similar Piperazine adipate142-88-133 % similar Magnesium disodium EDTA14402-88-133 % similar Boc-N-ethyl glycine149794-10-533 % similar 1,1-Cyclopentanediacetic acid16713-66-933 % similar 1,2,3,4-Butanetetracarboxylic acid1703-58-833 % similar 4-Bromobutanoic acid2623-87-233 % similar 4,4′-Dithiodibutyric acid2906-60-733 % similar Oxaloacetic acid328-42-733 % similar