Compounds similar to this structure
O=Cc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyrazol-1-yl-benzaldehyde99662-34-733 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
4-Propoxyphenol18979-50-532 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
4-Nitrobenzaldehyde555-16-832 % similar
4-Ethoxybenzyl alcohol6214-44-432 % similar
Bis(2-hydroxyethyl) terephthalate959-26-232 % similar
1,2-Diphenoxyethane104-66-532 % similar
1,4-Diethoxybenzene122-95-232 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-632 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-232 % similar
Vanillin121-33-532 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-332 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-732 % similar
Isovanillin621-59-032 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar
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