Compounds similar to this structure
O=Cc1ccc(OCc2ccc(Br)cc2)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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-Butoxybenzaldehyde5736-88-945 % similar
4-(Pentyloxy)benzaldehyde5736-91-444 % similar
4-(Octyloxy)benzaldehyde24083-13-443 % similar
4-(Heptyloxy)benzaldehyde27893-41-043 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar
4-(Hexyloxy)benzaldehyde5736-94-743 % similar
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