Compound database

Compounds similar to this structure

OHONOOO=C(O)CCCN1C(=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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4-Maleimidobutyric acid57078-98-5100 % similar 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-689 % similar 6-Maleimidocaproic acid55750-53-386 % similar 11-Maleimidoundecanoic acid57079-01-386 % similar 3-Maleimidopropionic acid7423-55-478 % similar Mal-peg4-acid518044-41-262 % similar 1,6-Bismaleimidohexane4856-87-559 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-359 % similar 1,2-Bismaleimidoethane5132-30-954 % similar Glutaric acid110-94-150 % similar Adipic acid124-04-950 % similar N-(2-Hydroxyethyl)maleimide1585-90-650 % similar 4-Phthalimidobutyric acid3130-75-449 % similar N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-649 % similar Pimelic acid111-16-048 % similar Sebacic acid111-20-648 % similar Azelaic acid123-99-948 % similar Pentadecanedioic acid1460-18-048 % similar Undecanedioic acid1852-04-648 % similar Heptadecanedioic acid2424-90-048 % similar