Compounds similar to this structure
C=Cc1ccc(OCC)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Vinylnaphthalene827-54-332 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-132 % similar
3-Ethoxy-1-propene557-31-332 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar
Ethoxyquin91-53-232 % similar
4-Ethoxy-2-nitroaniline616-86-432 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-332 % similar
4-Propoxyphenylboronic acid186497-67-632 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-932 % similar
Poly(sodium 4-styrenesulfonate)25704-18-132 % similar
Sodium 4-styrenesulfonate2695-37-632 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-232 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
3-Methylstyrene100-80-131 % similar
Butyl phenyl ether1126-79-031 % similar
Direct yellow 122870-32-831 % similar
Photoanethole15638-14-931 % similar
Ethoxazene hydrochloride2313-87-331 % similar
Acrolein acetal3054-95-331 % similar
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