Compounds similar to this structure
CCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxyhydrocinnamate23795-02-042 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-242 % similar
Azoxyphenetole4792-83-042 % similar
4-Ethoxybenzhydrazide58586-81-542 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-142 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-241 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-141 % similar
1,2-Diethoxybenzene2050-46-641 % similar
1-Ethoxy-3-fluorobenzene458-03-741 % similar
3-Ethoxy thiophenol86704-82-741 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-741 % similar
5-Ethoxy-1H-indole10501-17-440 % similar
4-Butylphenol1638-22-840 % similar
4-(4-Ethylphenyl)phenol21345-28-840 % similar
4-(4-Chlorophenoxy)phenol21567-18-040 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-540 % similar
Deoxyarbutin53936-56-440 % similar
Diethylstilbestrol56-53-140 % similar
Diethylstilbestrol6898-97-140 % similar
4-(Trifluoromethoxy)phenol828-27-340 % similar
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