Compounds similar to this structure
CCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-ethoxybenzoate23676-09-746 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-446 % similar
4-Ethoxybenzoic acid619-86-346 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar
4-(Diethylamino)benzaldehyde120-21-845 % similar
4-Butylbenzaldehyde1200-14-245 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar
4-Ethoxyphenylboronic acid22237-13-445 % similar
4-Ethoxybenzonitrile25117-74-245 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-845 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4-Ethoxyphenylacetylene79887-14-245 % similar
4-Methylbenzaldehyde104-87-045 % similar
Methyl 4-ethoxybenzoate23676-08-644 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
4-Pentylbenzaldehyde6853-57-244 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-444 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-744 % similar
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