Compounds similar to this structure
O=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-037 % similar
Piperonal120-57-037 % similar
2-Benzyloxyaniline20012-63-937 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
2-Benzyloxyphenol6272-38-437 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-137 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-837 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-636 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-536 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-036 % similar
4-Anisaldehyde123-11-536 % similar
Dibenzyl phosphite17176-77-136 % similar
Bis(phenylmethyl) carbonate3459-92-536 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
Dibenzyl oxalate7579-36-436 % similar
((Ethenyloxy)methyl)benzene935-04-636 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-136 % similar
Benzyl cinnamate103-41-336 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-636 % similar
Phthalaldehyde643-79-835 % similar
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