Compound database

Compounds similar to this structure

OHNH2HOH2NCC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)NEdit in Covalent

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

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(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-330 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-430 % similar 4-Amino-3-hydroxybenzoic acid2374-03-030 % similar 2,3-Dimethylhydroquinone608-43-530 % similar 2-tert-Butyl-4-ethylphenol96-70-830 % similar