Compounds similar to this structure
O=C(c1cccc(F)c1)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzoic acid2252-51-936 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
4-Fluoro-2-iodobenzoic acid56096-89-036 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-436 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
2-Chloro-4-fluorobenzamide88578-90-936 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-136 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-136 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-836 % similar
3-Fluorobenzylamine100-82-335 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-035 % similar
3-Fluoro-N-methylaniline1978-37-635 % similar
3-Fluorostyrene350-51-635 % similar
1-Fluoro-3-(trichloromethyl)benzene401-77-435 % similar
1-(Dichloromethyl)-3-fluorobenzene402-64-235 % similar
4′-Fluoroacetophenone403-42-935 % similar
4-Fluorobenzoyl chloride403-43-035 % similar
3-Fluorobenzonitrile403-54-335 % similar
4-Fluorobenzoic acid456-22-435 % similar
3-Fluorobenzyl bromide456-41-735 % similar
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