Compound database

Compounds similar to this structure

ONBrC1=CC=C(C=C1)COC2=NC=C(C=C2)BrEdit in Covalent

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

Show all 28
(+)-1,4-Di-O-benzyl-D-threitol91604-41-030 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-030 % similar