Compounds similar to this structure
CCOc1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-propoxy-benzaldehyde57695-98-449 % similar
Piperonal120-57-049 % similar
3-Ethoxysalicylaldehyde492-88-648 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-647 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-047 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-447 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-547 % similar
2-Ethoxybenzaldehyde613-69-446 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-245 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-545 % similar
Ethyl ferulate4046-02-045 % similar
Veratraldehyde120-14-945 % similar
Ethylvanillin propylene glycol acetal68527-76-445 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-544 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-544 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-644 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-944 % similar
Page 2 of 10