Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C2C1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
3-Methylindan-1-one6072-57-733 % similar
2'-Hydroxypropiophenone610-99-133 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Dihydrochalcone1083-30-332 % similar
Dibenzoylmethane120-46-732 % similar
Anthraquinone84-65-132 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-732 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-332 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-532 % similar
Boc-2-abz-oh68790-38-532 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-132 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-832 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-632 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-532 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-132 % similar
Fenamic acid91-40-732 % similar
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