Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-739 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-139 % similar
4-Benzyloxyaniline6373-46-239 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-038 % similar
Monobenzone103-16-238 % similar
4-Benzyloxyiodobenzene19578-68-838 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-538 % similar
2-Diphenylphosphinobenzaldehyde50777-76-938 % similar
4-Benzyloxyanisole6630-18-838 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-638 % similar
4-Benzyloxychlorobenzene7700-27-838 % similar
Benzyl isoeugenol120-11-638 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-438 % similar
Page 4 of 10