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-Dibenzoylbenzene3016-97-543 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-043 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-142 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-342 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-642 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-241 % similar
Sodium p-hydroxybenzoate114-63-641 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-541 % similar
2-Amino-4'-fluoroacetophenone369-43-741 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-241 % similar
Methyl 4-fluorobenzoate403-33-841 % similar
1-(4-Fluorophenyl)-1-propanone456-03-141 % similar
2-Chloro-4′-fluoroacetophenone456-04-241 % similar
4-Fluorobenzoic acid hydrazide456-06-441 % similar
Sodium p-fluorobenzoate499-90-141 % similar
4-Hydroxybenzoic acid hydrazide5351-23-541 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-041 % similar
4'-Hydroxypropiophenone70-70-241 % similar
4-Fluoro-N-methylbenzamide701-49-541 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-641 % similar
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