Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-2100 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-462 % similar 4-(Benzyloxy)benzaldehyde4397-53-959 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-255 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-255 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-749 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-449 % 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 p-(Difluoromethoxy)benzaldehyde73960-07-345 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-144 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-244 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-943 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-643 % similar 4-Butoxybenzaldehyde5736-88-943 % similar