Compounds similar to this structure
O=Cc1ccc(OCc2cccc(F)c2)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-2100 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-270 % similar
4-(Benzyloxy)benzaldehyde4397-53-967 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-255 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-454 % similar
3-Benzyloxybenzaldehyde1700-37-454 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-653 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-550 % similar
3-Fluorobenzaldehyde456-48-450 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-047 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-947 % similar
4-Ethoxybenzaldehyde10031-82-046 % similar
4-Fluorobenzaldehyde459-57-446 % similar
4-(Pentyloxy)benzaldehyde5736-91-444 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-544 % similar
4-(Allyloxy)benzaldehyde40663-68-144 % similar
4-Propoxybenzaldehyde5736-85-644 % similar
Safinamide133865-89-144 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-344 % similar
4-(Octyloxy)benzaldehyde24083-13-443 % similar
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