Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristicinaldehyde5780-07-437 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-137 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-737 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
4-Chloroanisole623-12-137 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-437 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-937 % similar
Acetovanillin881-68-537 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-237 % similar
4-Phenoxybenzaldehyde67-36-737 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-737 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-137 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-437 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
Benzaldehyde100-52-736 % similar
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