Compounds similar to this structure
C1CC(=O)C2=C(C(=O)C1)N=CC=C2Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-5(4H)-isoxazolone1076-59-130 % similar
3,3-Dimethyl-1-indanone26465-81-630 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-630 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-730 % similar
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