Compounds similar to this structure
C1CC(=O)C2=C1C=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoroindan-1-one651735-59-0100 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-461 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-661 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-357 % similar
4-Fluoro-1-indanone699-99-054 % similar
2,6-Difluorophenacyl bromide56159-89-853 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-153 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-350 % similar
3-(2-Fluorophenyl)propionic acid1643-26-149 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-349 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
1-Indanone83-33-048 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-746 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-044 % similar
2,6-Difluorobenzoyl chloride18063-02-044 % similar
2,6-Difluorobenzoic acid385-00-244 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-744 % similar
2,6-Difluorobenzoyl isocyanate60731-73-943 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-143 % similar
6-Fluoro-1-indanone1481-32-942 % similar
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