Compound database

Compounds similar to this structure

OHONOOO=C(O)CCCCCN1C(=O)C=CC1=OEdit in Covalent

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

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6-Maleimidocaproic acid55750-53-3100 % similar 11-Maleimidoundecanoic acid57079-01-3100 % similar 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-696 % similar 4-Maleimidobutyric acid57078-98-586 % similar 3-Maleimidopropionic acid7423-55-472 % similar 1,6-Bismaleimidohexane4856-87-567 % similar Mal-peg4-acid518044-41-258 % similar Pimelic acid111-16-056 % similar Sebacic acid111-20-656 % similar Azelaic acid123-99-956 % similar Pentadecanedioic acid1460-18-056 % similar Undecanedioic acid1852-04-656 % similar Heptadecanedioic acid2424-90-056 % similar Eicosanedioic acid2424-92-256 % similar Suberic acid505-48-656 % similar Brassylic acid505-52-256 % similar Thapsic acid505-54-456 % similar Docosanedioic acid505-56-656 % similar Nonadecanedioic acid6250-70-056 % similar Dodecanedioic acid693-23-256 % similar