Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecanedioic acid1460-18-032 % similar
Undecanedioic acid1852-04-632 % similar
Diammonium succinate2226-88-232 % similar
Heptadecanedioic acid2424-90-032 % similar
Eicosanedioic acid2424-92-232 % similar
Suberic acid505-48-632 % similar
Brassylic acid505-52-232 % similar
Thapsic acid505-54-432 % similar
Docosanedioic acid505-56-632 % similar
Nonadecanedioic acid6250-70-032 % similar
Dodecanedioic acid693-23-232 % similar
Tetradecanedioic acid821-38-532 % similar
Octadecanedioic acid871-70-532 % similar
Fmoc-N-amido-peg24-acid2170484-59-832 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-132 % similar
Fmoc-nh-peg12-ch2ch2cooh756526-01-932 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-132 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-432 % similar
N-Phthaloyl-β-alanine3339-73-932 % similar
Polyethylene glycol carboxymethyl lauryl ether sodium salt33939-64-932 % similar
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