Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-259 % similar
4-Phenoxybenzaldehyde67-36-758 % similar
4-Benzyloxyaniline6373-46-256 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-555 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-155 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-055 % similar
4-Ethoxybenzaldehyde10031-82-055 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-555 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-954 % similar
2-(Benzyloxy)benzaldehyde5896-17-354 % similar
4-Benzyloxybenzyl chloride836-42-053 % similar
4-(Benzyloxy)benzyl alcohol836-43-153 % similar
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