Compounds similar to this structure
COC1=CC=C(C=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-Methoxystilbene1142-15-048 % similar
4-Phenoxybenzaldehyde67-36-748 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
5-Methoxypicolinaldehyde22187-96-847 % similar
4-Propoxybenzaldehyde5736-85-647 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-547 % similar
4-(Acetyloxy)benzaldehyde878-00-247 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-747 % similar
Resveratrol trimethyl ether22255-22-747 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
2,4,6-Trimethoxybenzaldehyde830-79-547 % similar
3,4,5-Trimethoxybenzaldehyde86-81-747 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-347 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-646 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-446 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-446 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-346 % similar
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