Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
Aurin603-45-239 % similar
3,4,5-Trifluorobenzophenone70028-88-539 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-039 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-539 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-338 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-938 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-838 % similar
4-Benzoylbenzoic acid611-95-038 % similar
Ethylparaben120-47-838 % similar
Phenylparaben17696-62-738 % similar
(S)-4-Fluorophenylglycine19883-57-938 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-338 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
Isopropylparaben4191-73-538 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-838 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-938 % similar
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