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.
1-(2,4-Difluorophenyl)-1-propanone85068-30-044 % similar
5-Methoxy-1-indanone5111-70-643 % similar
7-Fluoroindan-1-one651735-59-042 % similar
4-Fluoro-1-indanone699-99-042 % similar
7-Nitro-1-tetralone40353-34-242 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-542 % similar
4-Fluorophthalic anhydride319-03-942 % similar
4-Fluorophthalic acid320-97-842 % similar
1-Tetralone529-34-042 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-041 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-341 % similar
Benzosuberone826-73-341 % similar
2,4-Difluorophenylacetic acid81228-09-340 % similar
4-Chloroindan-1-one15115-59-039 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-839 % similar
2,5-Difluorobenzoic acid2991-28-839 % similar
2-Chloro-4'-fluoropropiophenone347-93-339 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
2,5-Difluorobenzoyl chloride35730-09-739 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
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