Compound database

Compounds similar to this structure

OOBrO=Cc1ccc(OCc2ccc(Br)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-4100 % similar 4-(Benzyloxy)benzaldehyde4397-53-968 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-267 % similar 4-Bromobenzaldehyde1122-91-460 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-659 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-459 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-157 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-254 % similar 4-Ethoxybenzaldehyde10031-82-050 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-649 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-248 % similar (4-Formylphenoxy)acetic acid22042-71-348 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-547 % similar 4-(Allyloxy)benzaldehyde40663-68-147 % similar 4-Propoxybenzaldehyde5736-85-647 % similar 3-Benzyloxybenzaldehyde1700-37-446 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-946 % similar 4-(Bromomethyl)benzaldehyde51359-78-546 % similar 4-Butoxybenzaldehyde5736-88-945 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-744 % similar