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.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-740 % similar
2-(4-Bromophenoxy)ethanol34743-88-939 % similar
3,4-Diethoxybenzaldehyde2029-94-939 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-539 % similar
3-Formylbenzoic acid619-21-639 % similar
Ethylvanillin121-32-439 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
Piperonal120-57-038 % similar
3-(3-Pyridyl)benzaldehyde131231-24-838 % similar
4-Butoxybenzaldehyde5736-88-938 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
4-(Pentyloxy)benzaldehyde5736-91-437 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-237 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-137 % similar
4-Phenoxybenzaldehyde67-36-737 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-037 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-637 % similar
Benzaldehyde100-52-736 % similar
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