Compounds similar to this structure
O.O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ada (buffer)26239-55-434 % similar
4-Morpholineacetic acid3235-69-634 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-334 % similar
5-Methylhexanoic acid628-46-634 % similar
Pimelic acid111-16-033 % similar
Sebacic acid111-20-633 % similar
Azelaic acid123-99-933 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-533 % similar
Pentadecanedioic acid1460-18-033 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-033 % similar
Undecanedioic acid1852-04-633 % similar
Heptadecanedioic acid2424-90-033 % similar
Eicosanedioic acid2424-92-233 % similar
Lysine monohydrate39665-12-833 % similar
Suberic acid505-48-633 % similar
Brassylic acid505-52-233 % similar
Thapsic acid505-54-433 % similar
Docosanedioic acid505-56-633 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-233 % similar
Nonadecanedioic acid6250-70-033 % similar
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