Compound database

Compounds similar to this structure

OOO=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent

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

Show all 27
4-(Benzyloxy)benzaldehyde4397-53-9100 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-672 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-468 % similar 3-Benzyloxybenzaldehyde1700-37-468 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-268 % similar Hydroquinone dibenzyl ether621-91-067 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-267 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-963 % similar Benzyl phenyl ether946-80-561 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-259 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-459 % similar 4-Phenoxybenzaldehyde67-36-758 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-158 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-556 % similar 4-Benzyloxyaniline6373-46-256 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-555 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-155 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-055 % similar 4-Ethoxybenzaldehyde10031-82-055 % similar Monobenzone103-16-255 % similar