Compounds similar to this structure
O=C(O)C=Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-147 % similar
3,5-Difluorocinnamic acid84315-23-147 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-747 % similar
Dibenzylideneacetone538-58-947 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-547 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-946 % similar
trans-2,6-Difluorocinnamic acid102082-89-346 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-846 % similar
3-(2-Thienyl)acrylic acid15690-25-246 % similar
Furylacrylic acid539-47-946 % similar
trans-2-Methoxycinnamic acid1011-54-745 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-145 % similar
2-Methoxycinnamic acid6099-03-245 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-745 % similar
4-Hydroxychalcone20426-12-445 % similar
N-Phenylmaleamic acid555-59-945 % similar
4-Chloro-3-nitrocinnamic acid20797-48-244 % similar
Ozagrel82571-53-744 % similar
trans-Chalcone614-47-144 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-244 % similar
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