Compounds similar to this structure
CC(=O)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
3′-Fluoroacetophenone455-36-733 % similar
4-Fluorobenzoic acid hydrazide456-06-433 % similar
Sodium p-fluorobenzoate499-90-133 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-033 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-433 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-233 % similar
1-Phenoxy-2-propanone621-87-433 % similar
p-Tolylacetic acid622-47-933 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
Benzoylacetone93-91-433 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-033 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-333 % similar
2-Acetamido-5-fluoropyridine100304-88-933 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-833 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-333 % similar
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