Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CN=C2)BrEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monobenzone103-16-242 % similar
4-Benzyloxyiodobenzene19578-68-842 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-542 % similar
4-Benzyloxyanisole6630-18-842 % similar
4-Benzyloxychlorobenzene7700-27-842 % similar
3,5-Dibromopyridine625-92-342 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-641 % similar
4-Benzyloxybenzyl chloride836-42-041 % similar
(4-(Benzyloxy)phenyl)methanol836-43-141 % similar
3-Benzyloxyphenylacetonitrile20967-96-840 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-340 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-140 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-640 % similar
4-Benzyloxybenzonitrile52805-36-440 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-640 % similar
3-Benzyloxy-phenylboronic acid156682-54-140 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-240 % similar
(5-Bromo-3-pyridinyl)methanol37669-64-039 % similar
4-Benzyloxy-phenylboronic acid146631-00-739 % similar
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