Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl methyl ether538-86-336 % similar
O-Benzylhydroxylamine622-33-336 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
2-Cyclohexylbenzaldehyde128323-04-636 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-536 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-636 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-136 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-436 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-136 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-636 % similar
4-Benzyloxybenzonitrile52805-36-436 % similar
Benzyl bromoacetate5437-45-636 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-636 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-436 % similar
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