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.
5-Fluoro-1-indanone700-84-5100 % similar
6-Fluoro-1-indanone1481-32-974 % similar
7-Fluoro-1-tetralone2840-44-060 % similar
5-Bromo-1-indanone34598-49-759 % similar
5-Hydroxy-1-indanone3470-49-359 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-059 % similar
5-Chloro-1-indanone42348-86-759 % similar
5-Methyl-1-indanone4593-38-859 % similar
5-Iodo-1-indanone511533-38-359 % similar
5,6-Difluoro-1-indanone161712-77-258 % similar
7-Fluoro-4-chromanone113209-68-054 % similar
5-Methoxy-1-indanone5111-70-654 % similar
1-Indanone83-33-053 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-553 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-353 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-650 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-550 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-050 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-449 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-247 % similar
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