Compounds similar to this structure
C1CC(=O)C2=C3C(=CC=C2)NC(=O)N3C1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-indanone699-99-031 % similar
4-Nitroindan-1-one24623-25-431 % similar
4-Methyl-1-tetralone19832-98-531 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
Indole-3-(4'-oxo)butyric acid835-45-030 % similar
6-Chloro-1-tetralone26673-31-430 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-530 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-630 % similar
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