Compounds similar to this structure
O=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
157 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-Fluorobenzaldehyde459-57-460 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-559 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-255 % 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
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
4-(Allyloxy)benzaldehyde40663-68-147 % similar
4-Propoxybenzaldehyde5736-85-647 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
3-Benzyloxybenzaldehyde1700-37-446 % similar
4-(Octyloxy)benzaldehyde24083-13-446 % similar
4-(Heptyloxy)benzaldehyde27893-41-046 % similar
Page 1 of 8