Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-039 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-739 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-439 % similar
5-Methoxyindole-3-carbaldehyde10601-19-139 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-539 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-139 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-939 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-039 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-339 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
4′-Methoxychalcone959-23-939 % similar
trans-3,5-Dimethoxystilbene21956-56-938 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
4-Methoxyphenyl isocyanate5416-93-338 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
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