Compounds similar to this structure
C1CC(=O)C2=C1C(=CC(=C2)F)FEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-indanone24644-78-838 % similar
4-Hydroxyindan-1-one40731-98-438 % similar
7-Fluoroindan-1-one651735-59-038 % similar
3,5-Difluoropropiophenone135306-45-537 % similar
1-Indanone83-33-035 % similar
2,4-Difluorobenzoic acid1583-58-035 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
2,5-Difluorobenzoic acid2991-28-835 % similar
2,5-Difluorobenzoyl chloride35730-09-735 % similar
1-(2,4-Difluorophenyl)ethanone364-83-035 % similar
2,4-Difluorobenzoyl chloride72482-64-535 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-235 % similar
2,3,5-Trifluorophenylacetic acid132992-28-035 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-535 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-535 % similar
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone86404-63-935 % similar
1,2,3,5-Tetrafluorobenzene2367-82-034 % similar
6-Chloro-1-indanone14548-38-034 % similar
6-Bromoindanone14548-39-134 % similar
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