Compound database

Compounds similar to this structure

OHONOO=C(O)CN1CCCC1=OEdit in Covalent

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

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N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-445 % similar Pentetic acid67-43-645 % similar Triethylenetetraminehexaacetic acid869-52-345 % similar Lauroylsarcosine97-78-945 % similar Pimelic acid111-16-044 % similar Sebacic acid111-20-644 % similar Azelaic acid123-99-944 % similar Nitrilotriacetic acid139-13-944 % similar Pentadecanedioic acid1460-18-044 % similar Undecanedioic acid1852-04-644 % similar Heptadecanedioic acid2424-90-044 % similar Eicosanedioic acid2424-92-244 % similar Suberic acid505-48-644 % similar Brassylic acid505-52-244 % similar Thapsic acid505-54-444 % similar Docosanedioic acid505-56-644 % similar Nonadecanedioic acid6250-70-044 % similar Dodecanedioic acid693-23-244 % similar Tetradecanedioic acid821-38-544 % similar Octadecanedioic acid871-70-544 % similar