Compounds similar to this structure
O=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-2100 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-270 % similar
4-(Benzyloxy)benzaldehyde4397-53-968 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-467 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-264 % similar
4-Fluorobenzaldehyde459-57-460 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-559 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-459 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-758 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-157 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-255 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-555 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-054 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-053 % similar
4-Ethoxybenzaldehyde10031-82-050 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-450 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-649 % similar
(4-Formylphenoxy)acetic acid22042-71-348 % similar
4-(Pentyloxy)benzaldehyde5736-91-448 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-547 % similar
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