Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar
2-Ethoxybenzenemethanamine37806-29-437 % similar
3-Ethoxyphenol621-34-137 % similar
2-Ethoxybenzonitrile6609-57-037 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-037 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-937 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
2-Ethoxybenzoyl chloride42926-52-336 % similar
2-Ethoxyphenyl isocyanate5395-71-136 % similar
1-Ethoxy-2-nitrobenzene610-67-336 % similar
Phthalaldehyde643-79-836 % similar
2-Ethoxybenzamide938-73-836 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
Diformylcresol7310-95-436 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-735 % similar
1,3-Diethoxybenzene2049-73-235 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
Syringol91-10-135 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-235 % similar
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