Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-051 % similar
Benzyl formate104-57-450 % similar
3-Benzyloxybenzaldehyde1700-37-450 % similar
2-Benzyloxyaniline20012-63-950 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-650 % similar
2-Benzyloxyphenol6272-38-450 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-349 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-649 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-049 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-949 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-648 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-448 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-548 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-547 % similar
Benzodioxole-4-carboxaldehyde7797-83-347 % similar
2-(Benzyloxy)benzoic acid14389-86-746 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-046 % similar
2-Benzyloxyphenylboronic acid190661-29-146 % similar
Hydroquinone dibenzyl ether621-91-045 % similar
Benzyl phenyl ether946-80-545 % similar
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