Compounds similar to this structure
O=C(C=Cc1ccccc1)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium52409-22-043 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-243 % similar
Cinnamic acid621-82-943 % similar
Ethyl methoxycinnamate24393-56-443 % similar
Benzyl 2-propenoate2495-35-443 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-842 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-542 % similar
Phenylethyl 2-methylbutyrate24817-51-442 % similar
Phenethyl salicylate87-22-942 % similar
Cinnamyl isobutyrate103-59-341 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-641 % similar
2-Phenylethyl formate104-62-141 % similar
Cinnamyl acetate103-54-840 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-840 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-440 % similar
3-Phenylpropyl acetate122-72-540 % similar
Sodium cinnamate538-42-140 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-340 % similar
Ethyl m-nitrocinnamate5396-71-440 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-440 % similar
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