Compounds similar to this structure
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium60748-47-242 % similar
Cinnamic acid621-82-942 % similar
4-Fluorobenzamide824-75-941 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-841 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-241 % similar
3,5-Difluorobenzophenone179113-89-441 % similar
3-Fluorobenzophenone345-69-741 % similar
Isonitrosoacetophenone532-54-741 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-441 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-840 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-540 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-640 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-840 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-540 % similar
4,4′-Difluorobenzophenone345-92-639 % similar
4-Fluorobenzaldehyde459-57-439 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-539 % similar
Fluorobenzene462-06-639 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-639 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-239 % similar
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