Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-834 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-234 % similar
Ethylvanillin121-32-434 % similar
4-Formyl-3-methoxybenzonitrile21962-45-834 % similar
2H-Chromene-3-carboxylic acid22649-28-134 % similar
Propyl cinnamate7778-83-834 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-633 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-433 % similar
1-Ethoxynaphthalene5328-01-833 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
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