Compounds similar to this structure
O=C(O)C=CC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Dimethylamino)cinnamic acid1552-96-145 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-545 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-245 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-645 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-345 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-845 % similar
4-Methoxycinnamic acid830-09-145 % similar
4-Methoxycinnamic acid943-89-545 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-144 % similar
Cinnamoyl chloride102-92-144 % similar
4-Phenyl-3-buten-2-one122-57-644 % similar
trans-4-Phenyl-3-buten-2-one1896-62-444 % similar
trans-Cinnamamide22031-64-744 % similar
Bis(dibenzylideneacetone)palladium32005-36-044 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-344 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-044 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-244 % similar
Cinnamamide621-79-444 % similar
3-Methoxycinnamic acid17570-26-244 % similar
3-Methoxycinnamic acid6099-04-344 % similar
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