Compounds similar to this structure
C1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-732 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-832 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-232 % similar
Ethylvanillin121-32-432 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-532 % similar
(+)-Benzyl glycidyl ether16495-13-932 % similar
Benzyl glycidyl ether2930-05-432 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
1,3-Diethoxybenzene2049-73-232 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-731 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-631 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-331 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-231 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-031 % similar
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