Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-935 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
4-Methyl-1-naphthaldehyde33738-48-635 % similar
3,4-Diethoxyaniline39052-12-535 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-435 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
2-Ethoxynaphthalene93-18-535 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
4-Butoxybenzaldehyde5736-88-935 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-135 % similar
2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-435 % similar
Benzo-18-crown-614098-24-934 % similar
Benzo-15-crown-514098-44-334 % similar
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