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.
Syringaldehyde134-96-338 % similar
3-(Trifluoromethoxy)anisole142738-94-138 % similar
3-Methoxybenzonitrile1527-89-538 % similar
3-Cyanobenzaldehyde24964-64-538 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-438 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-438 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % 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
3-Methoxyphenylacetylene768-70-738 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
3-Methoxybenzyl chloride824-98-638 % similar
3-Formylphenylboronic acid87199-16-438 % similar
3-Methoxybenzyl bromide874-98-638 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
4-Methoxystilbene1142-15-038 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-138 % similar
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