Compounds similar to this structure
O=C1CCc2cc(F)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-tetralone26673-31-447 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-647 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-947 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-847 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-947 % similar
6-Bromo-1-tetralone66361-67-947 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-047 % similar
6-Chloro-1-indanone14548-38-046 % similar
6-Bromoindanone14548-39-146 % similar
6-Methyl-1-indanone24623-20-946 % similar
6-Hydroxy-1-indanone62803-47-846 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-545 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-144 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-244 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-843 % similar
6-Methoxy-1-indanone13623-25-143 % similar
1-Indanone-6-carboxylic acid60031-08-543 % similar
7-Fluoroindan-1-one651735-59-042 % similar
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