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.
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-547 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-147 % similar
7-Bromo-1-tetralone32281-97-347 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-247 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-646 % similar
5-Bromo-1-indanone34598-49-746 % similar
5-Hydroxy-1-indanone3470-49-346 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-046 % similar
5-Chloro-1-indanone42348-86-746 % similar
5-Methyl-1-indanone4593-38-846 % similar
5-Iodo-1-indanone511533-38-346 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-545 % similar
6-Fluoro-2-methylindan-1-one37794-19-745 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-445 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-944 % similar
7-Methoxy-1-tetralone6836-19-744 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-244 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-844 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-944 % similar
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