Compounds similar to this structure
O=C(c1ccc(F)cc1)c1cccs1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2,4′-Tetrafluoroacetophenone655-32-338 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-138 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-238 % similar
Ethyl 2-thiophenecarboxylate2810-04-038 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
2-Thenoylacetonitrile33898-90-738 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
1-(2-Thienyl)-1-butanone5333-83-538 % similar
Thenoyltrifluoroacetone326-91-037 % similar
Nocodazole31430-18-937 % similar
2-Amino-4'-fluoroacetophenone369-43-737 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-237 % similar
Methyl 4-fluorobenzoate403-33-837 % similar
1-(4-Fluorophenyl)-1-propanone456-03-137 % similar
2-Chloro-4′-fluoroacetophenone456-04-237 % similar
4-Fluorobenzoic acid hydrazide456-06-437 % similar
Sodium p-fluorobenzoate499-90-137 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-237 % similar
4-Fluoro-N-methylbenzamide701-49-537 % similar
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