Compounds similar to this structure
O=Cc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-254 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-553 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-653 % similar
3-Methoxybenzaldehyde591-31-153 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-352 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-652 % similar
3-Benzyloxyphenylacetonitrile20967-96-851 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-651 % similar
3-Benzyloxy-phenylboronic acid156682-54-150 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-450 % similar
2-(Benzyloxy)benzaldehyde5896-17-350 % similar
Hydroquinone dibenzyl ether621-91-050 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-250 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-350 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-149 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-849 % similar
Benzyl 2-naphthyl ether613-62-749 % similar
3-(Bromomethyl)benzaldehyde82072-23-949 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-049 % similar
Isophthalaldehyde626-19-748 % similar
Page 2 of 10