Compounds similar to this structure
C1CNC2=CC=CC=C2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-535 % similar
3,3-Dimethyl-1-indanone26465-81-635 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-735 % similar
Dianthrimide82-22-435 % similar
5-Hydroxy-1-tetralone28315-93-735 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-235 % similar
Anthraquinone84-65-134 % similar
Dibenzoylmethane120-46-734 % similar
Dihydrochalcone1083-30-334 % similar
Benzomorpholine5735-53-534 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-434 % similar
N-Methylanthranilic acid119-68-634 % similar
2'-Ethylpropiophenone16819-79-734 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-034 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-834 % similar
3-Methylindan-1-one6072-57-734 % similar
2'-Hydroxypropiophenone610-99-134 % similar
2-Bromo-2'-fluoroacetophenone655-15-234 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
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