Compounds similar to this structure
O=Cc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-234 % similar
Methyl(P-formylphenyl)acetate96524-70-834 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-433 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
4-Acetamidobenzaldehyde122-85-033 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-933 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
4-Butoxybenzenemethanol6214-45-533 % similar
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