Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-438 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-338 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
Acetovanillin881-68-538 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-238 % similar
Benzaldehyde100-52-738 % similar
Anisole100-66-338 % similar
5-Methoxypicolinaldehyde22187-96-838 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-438 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-538 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-437 % similar
3′-Methoxyphenyl-2-propanone3027-13-237 % similar
3′-Methoxypropiophenone37951-49-837 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-137 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-137 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-837 % similar
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