Compounds similar to this structure
O=C(CO)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-836 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-836 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-336 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2-Amino-4'-fluorobenzophenone3800-06-436 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-836 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-936 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-636 % similar
Amylase9000-92-436 % similar
Dibenzoylmethane120-46-735 % similar
p-Fluorotoluene-alpha-thiol15894-04-935 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
4′-Hydroxybutyrophenone1009-11-635 % similar
trans-4-Fluorocinnamic acid14290-86-935 % similar
4-Fluoromandelic acid395-33-535 % similar
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