Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-437 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-237 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-937 % similar
Acetovanillin881-68-537 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-237 % similar
4-Methoxystilbene1142-15-037 % similar
3-Methylbenzaldehyde620-23-537 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-837 % similar
Methyl 4-formylbenzoate1571-08-037 % similar
5-Methoxypicolinaldehyde22187-96-837 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-137 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-437 % similar
4-Propoxybenzaldehyde5736-85-637 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-437 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
4-(Acetyloxy)benzaldehyde878-00-237 % similar
Benzaldehyde100-52-736 % similar
Anisole100-66-336 % similar
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