Compound database

Compounds similar to this structure

OFFO=C(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-138 % similar 3,4-Dichlorobenzophenone6284-79-338 % similar 4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-337 % similar 4-Nitrobenzophenone1144-74-736 % similar (S)-4-Fluorophenylglycine19883-57-936 % similar [3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-236 % 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-Bromo-4'-methoxybenzophenone54118-75-136 % 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 3-Bromobenzophenone1016-77-935 % similar 3-Chlorobenzophenone1016-78-035 % similar