Compounds similar to this structure
C1CC(=O)C2=CC(=C(C=C21)F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1-indanone161712-77-2100 % similar
6-Fluoro-1-indanone1481-32-958 % similar
5-Fluoro-1-indanone700-84-558 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-451 % similar
5,6-Dimethoxy-1-indanone2107-69-951 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-351 % similar
6-Chloro-1-indanone14548-38-049 % similar
6-Bromoindanone14548-39-149 % similar
6-Methyl-1-indanone24623-20-949 % similar
5-Bromo-1-indanone34598-49-749 % similar
5-Hydroxy-1-indanone3470-49-349 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-049 % similar
5-Chloro-1-indanone42348-86-749 % similar
5-Methyl-1-indanone4593-38-849 % similar
5-Iodo-1-indanone511533-38-349 % similar
6-Hydroxyindan-1-one62803-47-849 % similar
7-Fluoroindan-1-one651735-59-049 % similar
4-Fluoro-1-indanone699-99-049 % similar
1-Indanone83-33-047 % similar
7-Fluoro-1-tetralone2840-44-046 % similar
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