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-(Benzyloxy)benzaldehyde4397-53-951 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-450 % similar
2-(4-Nitrophenoxy)ethanol16365-27-849 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-249 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-447 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-247 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-947 % similar
4-Anisaldehyde123-11-547 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
4-Phenoxybenzaldehyde67-36-745 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-245 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-845 % similar
2-(2-Naphthoxy)ethanol93-20-944 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-344 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-144 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-244 % similar
Np-4026027-38-344 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-043 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-943 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-243 % similar
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