Compounds similar to this structure
C=CCOc1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenoxybenzene3061-36-736 % similar
1,3-Dibenzyloxybenzene3769-42-435 % similar
((Ethenyloxy)methyl)benzene935-04-635 % similar
3-Phenoxy-1,2-propanediol538-43-235 % similar
4-Benzyloxybenzyl chloride836-42-035 % similar
Phenyl formate1864-94-434 % similar
1-(2-Phenoxyethyl)piperazine13484-37-234 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
3-Phenoxypropionic acid7170-38-934 % similar
Oxprenolol hydrochloride6452-73-934 % similar
Styrene100-42-533 % similar
Anisole100-66-333 % similar
Silicic acid (H4SiO4) tetra-2-propen-1-yl ester1067-43-233 % similar
Phenyl borate1095-03-033 % similar
Tetrakis(allyloxy)ethane16646-44-933 % similar
Boric acid (H3BO3) tri-2-propen-1-yl ester1693-71-633 % similar
2-Allylphenol1745-81-933 % similar
1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)25327-89-333 % similar
Probenazole27605-76-133 % similar
Sodium phenoxyacetate3598-16-133 % similar
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