Compounds similar to this structure
B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C=O)(O)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-654 % similar
4-(Benzyloxy)benzaldehyde4397-53-952 % similar
3-Benzyloxyphenylboronic acid156682-54-152 % similar
3-Benzyloxybenzaldehyde1700-37-452 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-651 % similar
2-(Benzyloxy)benzaldehyde5896-17-349 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-448 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-946 % similar
Hydroquinone dibenzyl ether621-91-045 % similar
Benzyl 2-naphthyl ether613-62-744 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-742 % similar
4-(Benzyloxy)benzyl alcohol836-43-141 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-541 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-640 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-140 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-240 % similar
4-(Benzyloxy)benzoic acid1486-51-740 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-140 % similar
4-Benzyloxyaniline6373-46-240 % similar
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