Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
ortho-Vanillin148-53-838 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
2-Morpholinobenzaldehyde58028-76-538 % similar
Helicin618-65-538 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
Bis(phenylmethyl) carbonate3459-92-537 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
Dibenzyl oxalate7579-36-437 % similar
((Ethenyloxy)methyl)benzene935-04-637 % similar
Benzyl 2-naphthyl ether613-62-737 % similar
4-Benzyloxybenzyl chloride836-42-037 % similar
(4-(Benzyloxy)phenyl)methanol836-43-137 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-037 % similar
3-Benzyloxyphenylacetonitrile20967-96-837 % similar
2-Formylphenylboronic acid pinacol ester380151-85-937 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-337 % similar
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-037 % similar
Phenylacetaldehyde122-78-136 % similar
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