Compounds similar to this structure
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-2-methoxybenzaldehyde58026-14-5100 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-571 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-667 % similar
2,4-Dimethoxybenzaldehyde613-45-663 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-160 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-158 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-058 % similar
2-(Benzyloxy)benzaldehyde5896-17-357 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-355 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-655 % similar
4-Benzyloxyanisole6630-18-854 % similar
4-(Benzyloxy)benzaldehyde4397-53-954 % similar
3-Benzyloxybenzaldehyde1700-37-453 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-653 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-253 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-652 % similar
2-Methoxybenzaldehyde135-02-451 % similar
4-Formyl-3-methoxybenzonitrile21962-45-849 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-749 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-249 % similar
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