Compounds similar to this structure
O=C1CCSc2ccc(F)cc21Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-5100 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-050 % similar
5-Fluoro-1-indanone700-84-550 % similar
7-Fluoro-4-chromanone113209-68-046 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-144 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-244 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-643 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-542 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-240 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-840 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-040 % similar
4-Fluorophthalic anhydride319-03-938 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
2,5-Difluorobenzoic acid2991-28-837 % similar
3-Chloro-4′-fluoropropiophenone347-93-337 % similar
1-(4-Fluorophenyl)-1-butanone582-83-237 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-436 % similar
5-Fluorosalicylic acid345-16-436 % similar
6-Fluoro-2-methylindanone37794-19-736 % similar
4-Fluorophenacyl bromide403-29-235 % similar
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