Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-3-carbaldehyde71255-09-940 % similar
5-Methoxyindole-3-carbaldehyde10601-19-139 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-539 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-039 % similar
5-Bromovanillin2973-76-439 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-339 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-839 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-339 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-339 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-739 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-139 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-639 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-139 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-439 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-839 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-139 % similar
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