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-Benzyloxyiodobenzene19578-68-855 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-555 % similar
4-Benzyloxyanisole6630-18-855 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-655 % similar
4-Benzyloxychlorobenzene7700-27-855 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-954 % similar
2-(Benzyloxy)benzaldehyde5896-17-354 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-554 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-654 % similar
4-Benzyloxybenzyl chloride836-42-053 % similar
(4-(Benzyloxy)phenyl)methanol836-43-153 % similar
4-Benzyloxybenzophenone54589-41-253 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-352 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-652 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-551 % similar
4-(Allyloxy)benzaldehyde40663-68-151 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-651 % similar
4-Benzyloxybenzonitrile52805-36-451 % similar
4-Propoxybenzaldehyde5736-85-651 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-651 % similar
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