Compounds similar to this structure
C1CC2=C(C(=O)C1)N=CC=C2Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-639 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-939 % similar
6-Bromo-1-tetralone66361-67-939 % similar
1-Indanone83-33-039 % similar
1-Tetralone oxime3349-64-238 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-038 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-738 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-538 % similar
Desloratadine100643-71-837 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
5-Bromo-1-tetralone68449-30-937 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
Quinolinic acid339155-13-436 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-736 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-936 % similar
Quinolinic acid89-00-936 % similar
5-Hydroxy-1-tetralone28315-93-736 % similar
2-Chloro-3-pyridineacetic acid61494-55-136 % similar
Azatadine maleate3978-86-735 % similar
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