Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1-indanone1481-32-9100 % similar
7-Fluoro-1-tetralone2840-44-081 % similar
5-Fluoro-1-indanone700-84-574 % similar
6-Chloro-1-indanone14548-38-059 % similar
6-Bromoindanone14548-39-159 % similar
6-Methyl-1-indanone24623-20-959 % similar
6-Hydroxyindan-1-one62803-47-859 % similar
5,6-Difluoro-1-indanone161712-77-258 % similar
6-Methoxy-1-indanone13623-25-154 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-554 % similar
1-Indanone-6-carboxylic acid60031-08-554 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-054 % similar
1-Indanone83-33-053 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-453 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-553 % similar
6-Nitroindanone24623-24-351 % similar
7-Fluoro-4-chromanone113209-68-050 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-349 % similar
7-Methyl-1-tetralone22009-37-647 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-747 % similar
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