Compounds similar to this structure
O=Cc1cccc(OCCO)c1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)benzaldehyde676348-33-734 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-134 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-933 % similar
3-Propoxyphenylboronic acid149557-18-633 % similar
Np-4026027-38-333 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar
4-(Allyloxy)benzaldehyde40663-68-133 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-233 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
3-Ethoxysalicylaldehyde492-88-633 % similar
3-Ethoxybenzoic acid621-51-233 % similar
Triton X-1009002-93-133 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-733 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
Page 6 of 10