Compounds similar to this structure
O=C1CCc2cc(F)cc(F)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-3100 % similar
7-Fluoroindan-1-one651735-59-057 % similar
5,7-Difluorochroman-4-one844648-22-257 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-456 % similar
5-Fluoro-1-indanone700-84-553 % similar
6,8-Difluoro-2-tetralone843644-23-553 % similar
5,6-Difluoro-1-indanone161712-77-251 % similar
6-Fluoro-1-indanone1481-32-949 % similar
2,4,6-Trifluorobenzoic acid28314-80-946 % similar
2',4',6'-Trifluoroacetophenone51788-77-346 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-746 % similar
2,4,6-Trifluorobenzamide82019-50-946 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-642 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-341 % similar
2,3,5-Trifluorophenylacetic acid132992-28-041 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-741 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-540 % similar
5,7-Difluoro-2,3-dihydrobenzofuran175203-20-039 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-239 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-939 % similar
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