Compounds similar to this structure
C1C2=CC=CC=C2NC3=CC=CC=C3C1=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylanthranilic acid119-68-633 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % 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-(Bromomethyl)benzoic acid7115-89-133 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
2-(Chloromethyl)benzoic acid85888-81-933 % similar
2-Tetralone530-93-832 % similar
2(3H)-Benzofuranone553-86-632 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-932 % similar
Dibenzoylmethane120-46-732 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Anthraquinone84-65-132 % similar
Ketotifen34580-13-732 % similar
Meclofenamate sodium6385-02-032 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-732 % similar
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