Compounds similar to this structure
C=CCOC(=O)COc1ccccc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-438 % similar
Ethylene glycol phenyl ether acetate6192-44-538 % similar
Diallyl dicarbonate115491-93-538 % similar
Diallyl maleate999-21-338 % similar
Cinnamyl propionate103-56-038 % similar
Probenazole27605-76-138 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-438 % similar
Phenyl bromoacetate620-72-438 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
4-Phenoxybutyric acid6303-58-837 % similar
9,9-Bis(4-allyloxyphenyl)fluorene142494-81-337 % similar
Dimethyl(3-phenoxy-2-oxopropyl)phosphonate40665-68-737 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-137 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
Allyl chloroformate2937-50-037 % similar
Allyl acetate591-87-737 % similar
Allyl acrylate999-55-337 % similar
Cinnamyl butyrate103-61-736 % similar
Phenylpropene300-57-236 % similar
3-Phenoxy 1-propanol6180-61-636 % similar
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