Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amyl cinnamate3487-99-838 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar
4-Fluorobiphenyl324-74-338 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-838 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-938 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar
Allyl cinnamate1866-31-537 % similar
Propyl cinnamate7778-83-837 % similar
3,5-Difluorobenzophenone179113-89-437 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-737 % similar
3-Fluorobenzophenone345-69-737 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-637 % similar
Methyl 4-fluorobenzoate403-33-837 % similar
1-(4-Fluorophenyl)-1-propanone456-03-137 % similar
2-Chloro-4′-fluoroacetophenone456-04-237 % similar
4-Fluorobenzoic acid hydrazide456-06-437 % similar
Sodium p-fluorobenzoate499-90-137 % similar
4-Fluoro-4'-methylbenzophenone530-46-137 % similar
Isonitrosoacetophenone532-54-737 % similar
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