Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar
Anthracene-2,6-diamine46710-42-330 % similar
5-Hydroxy-1-tetralone28315-93-730 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-230 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-330 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-230 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-930 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
3-Aminobenzophenone2835-78-130 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-730 % similar
Chromanone491-37-230 % similar
3-Aminobenzoic acid99-05-830 % similar
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