Compounds similar to this structure
O=C1CCOc2ccc(F)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenoxy)propanoic acid1579-78-844 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-144 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-244 % similar
4-Chloro-6-fluoro-2H-1-benzopyran-3-carbaldehyde105799-69-743 % similar
5-Fluoro-2-methoxyacetophenone445-82-943 % similar
4-Fluorophthalic anhydride319-03-942 % similar
5-Fluoro-2-methoxybenzoic acid394-04-742 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-442 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-441 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-840 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-940 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-040 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-240 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-340 % similar
Coumaranone7169-34-839 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-839 % similar
Trepibutone41826-92-039 % similar
3-Fluorophenacyl bromide53631-18-839 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-839 % similar
4-Fluorophthalic acid320-97-838 % similar
Page 2 of 10