Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-748 % similar
(4-Formylphenoxy)acetic acid22042-71-347 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-247 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-147 % similar
4-(Pentyloxy)benzaldehyde5736-91-447 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-647 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-147 % similar
4-Benzyloxybenzhydrazide128958-65-646 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-846 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-746 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-146 % similar
4-(Octyloxy)benzaldehyde24083-13-446 % similar
4-(Decyloxy)benzaldehyde24083-16-746 % similar
p-Dodecyloxybenzaldehyde24083-19-046 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-346 % similar
4-(Heptyloxy)benzaldehyde27893-41-046 % similar
4-N-Nonyloxybenzaldehyde50262-46-946 % similar
4-(Hexyloxy)benzaldehyde5736-94-746 % similar
4-Anisaldehyde123-11-545 % similar
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