Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Ethyl-3-carbazolecarboxaldehyde7570-45-836 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-336 % similar
4-Propylbenzaldehyde28785-06-035 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-735 % similar
4-(Allyloxy)benzaldehyde40663-68-135 % similar
p-Ethoxybenzamide55836-71-035 % similar
3-Propoxyphenylboronic acid149557-18-635 % similar
Ethyl 3-phenoxypropionate22409-91-235 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-335 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-235 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-035 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
4-Ethoxy-2-nitroaniline616-86-435 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
Ethoxyquin91-53-235 % similar
4-Ethoxybenzyl alcohol6214-44-434 % similar
P-Nitrophenetole100-29-834 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-834 % similar
2-(3-Methylphenoxy)ethanol13605-19-134 % similar
4-Ethoxybenzoyl chloride16331-46-734 % similar
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