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.
4-Ethoxy-3-methoxybenzaldehyde120-25-240 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-640 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-839 % similar
trans-3,5-Dimethoxystilbene21956-56-939 % similar
3-Methoxythioanisole2388-74-139 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-339 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-139 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-039 % similar
3-Methoxybenzenesulfonyl chloride10130-74-239 % similar
3-Methoxybenzoyl chloride1711-05-339 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
3-Nitroanisole555-03-339 % similar
3-Methoxybenzoic acid586-38-939 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-339 % similar
3-Methoxydiphenylamine101-16-638 % similar
(3-Methoxyphenyl)boronic acid10365-98-738 % similar
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