Compounds similar to this structure
Oc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethoxy)aniline hydrochloride51388-20-639 % similar
4-Benzyloxybenzonitrile52805-36-439 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-739 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-939 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-739 % similar
4-(Benzyloxy)benzoic acid1486-51-738 % similar
3-Benzyloxy-phenylboronic acid156682-54-138 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-138 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
3-Iodobenzyloxybenzene107623-21-238 % similar
3-(Benzyloxy)aniline1484-26-038 % similar
3-Benzyloxybenzyl bromide1700-31-838 % similar
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-138 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-538 % similar
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