Compounds similar to this structure
C1CC(=O)C2=CC=CC=C2NC1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
Dianthrimide82-22-433 % similar
7-Nitro-1-tetralone40353-34-233 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-033 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
2-Hexanoylfuran14360-50-033 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
N-Methylanthranilic acid119-68-633 % similar
2'-Ethylpropiophenone16819-79-733 % similar
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
Benzomorpholine5735-53-532 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-432 % similar
Dibenzoylmethane120-46-732 % similar
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