Compound database

Compounds similar to this structure

OOHONOOO=C(CCc1ccc(O)cc1)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 26
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-831 % similar Bissulfosuccinimidyl suberate82436-77-931 % similar 4-Hydroxybenzoic acid99-96-731 % similar N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-531 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-730 % similar 4′-Hydroxyhexanophenone2589-72-230 % similar 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-630 % similar Propylparaben94-13-330 % similar N-Methyltyramine hydrochloride13062-76-530 % similar tert-Butyl succinimidyl carbonate13139-12-330 % similar 3-(P-Tolyl)propionic acid1505-50-630 % similar 3-(4-Iodophenyl)propionic acid1643-29-430 % similar 3-(4-Chlorophenyl)propanoic acid2019-34-330 % similar 3-(4-Aminophenyl)propionic acid2393-17-130 % similar 3-(4-Fluorophenyl)propionic acid459-31-430 % similar Loureirin B119425-90-030 % similar D-Tyrosine ethyl ester hydrochloride23234-43-730 % similar N-Succinyl-L-tyrosine374816-32-730 % similar Ethyl L-tyrosinate hydrochloride4089-07-030 % similar m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-330 % similar