Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalaldehyde3328-70-935 % similar
1-Ethoxy-2-fluorobenzene451-80-935 % similar
2-Ethoxyaniline94-70-235 % similar
2-Ethoxyphenol94-71-335 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-235 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-035 % similar
2-Ethoxy-4-methylphenol2563-07-735 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-135 % similar
Fluorene-2-carboxaldehyde30084-90-335 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-935 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-335 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-335 % similar
4-Ethoxy-3-fluorophenylboronic acid279263-10-435 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-235 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Stiripentol49763-96-435 % similar
2,4-Diamino phenetole sulfate68015-98-535 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
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