Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-2100 % similar
4-(Benzyloxy)benzaldehyde4397-53-959 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-255 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-255 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-448 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-948 % similar
4-Ethoxybenzaldehyde10031-82-047 % similar
4-Phenoxybenzaldehyde67-36-746 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-545 % similar
4-(Allyloxy)benzaldehyde40663-68-145 % similar
4-Propoxybenzaldehyde5736-85-645 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-345 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-943 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-643 % similar
4-Butoxybenzaldehyde5736-88-943 % similar
(4-Formylphenoxy)acetic acid22042-71-342 % similar
4-(Pentyloxy)benzaldehyde5736-91-442 % similar
2,6-Difluorobenzaldehyde437-81-042 % similar
3-Benzyloxybenzaldehyde1700-37-441 % similar
4-(Octyloxy)benzaldehyde24083-13-441 % similar
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