Compounds similar to this structure
O=C(Cl)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Difluorobiphenyl398-23-233 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
4-Fluorophenyl acetate405-51-633 % similar
4-Fluorobenzoic acid hydrazide456-06-433 % similar
Sodium p-fluorobenzoate499-90-133 % similar
4-Fluoro-4'-methylbenzophenone530-46-133 % similar
Succinyl chloride543-20-433 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetyl chloride55502-53-933 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-033 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-233 % similar
4-Fluoro-N-methylbenzamide701-49-533 % similar
2-Phenoxyacetyl chloride701-99-533 % similar
2-Chloro-4-fluorobenzamide88578-90-933 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-333 % similar
2-Chloro-4'-fluorobenzophenone1806-23-133 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-833 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-333 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-733 % similar
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