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.
Rosmarinic acid20283-92-535 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-535 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Cinnamyl formate104-65-434 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-934 % similar
2,6-Dibenzylidenecyclohexanone897-78-934 % similar
Isobutyl phenylacetate102-13-634 % similar
Benzyl isovalerate103-38-834 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-234 % similar
Allyl phenylacetate1797-74-634 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-434 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-434 % similar
Diethyl benzylidenemalonate5292-53-534 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar
Coniferyl ferulate63644-62-234 % similar
Ethyl phenylacetate101-97-333 % similar
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