Compounds similar to this structure
O=C(O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Pyridinyl)-2-propenoic acid7340-22-955 % similar
4-Nitrocinnamic acid619-89-654 % similar
trans-4-Nitrocinnamic acid882-06-454 % similar
Cinnamoyl chloride102-92-153 % similar
4-Phenyl-3-buten-2-one122-57-653 % similar
trans-4-Phenyl-3-buten-2-one1896-62-453 % similar
trans-Cinnamamide22031-64-753 % similar
Bis(dibenzylideneacetone)palladium32005-36-053 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-353 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-053 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-253 % similar
Cinnamamide621-79-453 % similar
3,5-Difluorocinnamic acid147700-58-153 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-153 % similar
3,5-Difluorocinnamic acid84315-23-153 % similar
trans-3,4-Difluorocinnamic acid112897-97-953 % similar
3,4-Dichlorocinnamic acid1202-39-753 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-553 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-853 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-853 % similar
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