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.
Methyl cinnamate103-26-438 % similar
Potassium cinnamate16089-48-838 % similar
Phenyl cinnamate2757-04-238 % similar
Sodium cinnamate538-42-138 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-338 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-138 % similar
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-138 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-638 % similar
(2E)-3-[5-[(1E)-3-(3-Fluorophenyl)-3-oxo-1-propen-1-yl]-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-2-propenamide852475-26-438 % similar
4-Fluorobiphenyl324-74-338 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
p-Phenylenediacrylic acid16323-43-637 % similar
2-Amino-4'-fluoroacetophenone369-43-737 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-237 % similar
4-Fluoro-N-methylbenzamide701-49-537 % similar
Vinyl trans-cinnamate3098-92-837 % similar
1,4-Naphthoquinone130-15-436 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
4′-Fluoroacetophenone403-42-936 % similar
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