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.
Syringaldehyde134-96-338 % similar
3-(Trifluoromethoxy)anisole142738-94-138 % similar
3-Methoxybenzonitrile1527-89-538 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-438 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-438 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-038 % similar
3-Methoxybenzylamine5071-96-538 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-538 % similar
3-Methoxybenzyl alcohol6971-51-338 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
3-Methoxyphenylacetylene768-70-738 % similar
3-Methoxybenzyl chloride824-98-638 % similar
3-Methoxybenzyl bromide874-98-638 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-537 % similar
4-Methylbenzaldehyde104-87-037 % similar
4-Chlorobenzaldehyde104-88-137 % similar
Photoanethole15638-14-937 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-037 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
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