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.
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-238 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-338 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-238 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-838 % similar
2-Bromo-5-fluorobenzoic acid394-28-538 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-338 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-938 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-037 % similar
2,5-Difluorobenzoic acid2991-28-837 % similar
2-Chloro-4'-fluoropropiophenone347-93-337 % similar
2,5-Difluorobenzoyl chloride35730-09-737 % similar
1-(4-Fluorophenyl)-1-butanone582-83-237 % similar
2,4-Difluorobenzoyl chloride72482-64-537 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-036 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-436 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-336 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-636 % similar
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