Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-838 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-638 % similar
4-Benzyloxychlorobenzene7700-27-838 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
Benzyl formate104-57-437 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar
4-Benzyloxybenzyl chloride836-42-037 % similar
(4-(Benzyloxy)phenyl)methanol836-43-137 % similar
3-Benzyloxyphenylacetonitrile20967-96-837 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-737 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-036 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-336 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-936 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-536 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-636 % similar
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