Compounds similar to this structure
C=CC(=O)OCCCCCCOC1=CC=C(C=C1)OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylparaben94-13-333 % similar
Pentamidine isethionate140-64-732 % similar
Hexamidine diisethionate659-40-532 % similar
Amyl cinnamate3487-99-832 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-732 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-432 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-932 % similar
1-(4-Butoxyphenyl)ethanone5736-89-032 % similar
Dipentaerythritol pentaacrylate60506-81-232 % similar
Trimethylolpropane triacrylate15625-89-532 % similar
1H,1H,6H,6H-Perfluorohexane-1,6-diol diacrylate2264-01-932 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-232 % similar
2,2,3,3,3-Pentafluoropropyl 2-propenoate356-86-532 % similar
2-Ethylbutyl acrylate3953-10-432 % similar
4-Hydroxybenzenebutanoic acid7021-11-632 % similar
Quinhydrone106-34-332 % similar
Etomoxir124083-20-132 % similar
Octabenzone1843-05-632 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-332 % similar
Raloxifene hydrochloride82640-04-831 % similar
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