Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)CO)OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitroacetophenone6322-56-130 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-330 % similar
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