Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one17583-10-737 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-837 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-337 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
1,3-Indandione606-23-536 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
Quinolinic acid339155-13-436 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-736 % similar
Chromanone491-37-236 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-936 % similar
Quinolinic acid89-00-936 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-236 % similar
5,6,7,8-Tetrahydroquinoxaline34413-35-935 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
2-Aminopyridine-3-carboxamide13438-65-835 % similar
2-Chloronicotinoyl chloride49609-84-935 % similar
2-Hydroxynicotinic acid609-71-235 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-535 % similar
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