Compounds similar to this structure
O=Cc1cccc(OCCO)c1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-033 % similar
3-Methoxybenzeneethanol5020-41-733 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
1,2-Diphenoxyethane104-66-532 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-532 % similar
3-Butoxyphenylboronic acid352534-81-732 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-332 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-232 % similar
Vanillin121-33-532 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
3-Ethoxybenzonitrile25117-75-332 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-732 % similar
Isovanillin621-59-032 % similar
2,4-Diaminophenoxyethanol70643-19-532 % similar
3-Ethoxybenzeneboronic acid90555-66-132 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
Veratraldehyde120-14-932 % similar
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