Compounds similar to this structure
CC(=O)N1CC(=O)C2=CC=CC=C21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloroacetophenone2142-68-930 % similar
2'-Iodoacetophenone2142-70-330 % similar
Isopropylphthalimide304-17-630 % similar
2′-Fluoroacetophenone445-27-230 % similar
Butyrophenone495-40-930 % similar
N-(Bromomethyl)phthalimide5332-26-330 % similar
2'-Aminoacetophenone551-93-930 % similar
Diethyl phthalate84-66-230 % similar
Centralite85-98-330 % similar
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