Compound database

Compounds similar to this structure

OOOCOc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3,3'-Dimethoxybiphenyl6161-50-840 % similar 5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-140 % similar 1,3-Diphenoxybenzene3379-38-239 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-339 % similar 3-Formylbenzoic acid619-21-639 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-739 % 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 5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar 4′-Methoxychalcone959-23-939 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar