Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-1100 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-261 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-758 % similar
4-(Benzyloxy)benzaldehyde4397-53-958 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-457 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-257 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-457 % similar
3,4-Dichlorobenzaldehyde6287-38-354 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-553 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-451 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-248 % similar
4-(Allyloxy)benzaldehyde40663-68-148 % similar
3-Benzyloxybenzaldehyde1700-37-447 % similar
4-Ethoxybenzaldehyde10031-82-046 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-645 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-244 % similar
(4-Formylphenoxy)acetic acid22042-71-344 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-544 % similar
4-Propoxybenzaldehyde5736-85-644 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-943 % similar
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