Compounds similar to this structure
O=C(C(=O)c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Fluorophenylglycine19883-57-936 % similar
(4-Fluorophenylthio)propan-2-one2968-13-036 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-436 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-236 % similar
4-Fluorophenoxyacetic acid405-79-836 % similar
4-(4-Fluorophenyl)butanoic acid589-06-036 % similar
(1)-4-Fluorophenylglycine7292-73-136 % similar
4-Fluorobenzylurea76523-24-536 % similar
D-(-)-4-Fluorophenylglycine93939-74-336 % similar
4-Fluorobiphenyl324-74-336 % similar
3,5-Difluorobenzamide132980-99-536 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-736 % similar
1,4-Difluoro-2-iodobenzene2265-92-136 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-835 % similar
3-Fluorobenzoyl chloride1711-07-535 % similar
3,5-Difluorobenzophenone179113-89-435 % similar
4-Fluorophthalic anhydride319-03-935 % similar
4-Fluorophthalic acid320-97-835 % similar
3-Fluorobenzophenone345-69-735 % similar
3′-Fluoroacetophenone455-36-735 % similar
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