Compound database

Compounds similar to this structure

OOOOCOC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent

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

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3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-544 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-044 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-044 % similar Myristicinaldehyde5780-07-444 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-744 % similar 4,6-Dimethoxysalicylaldehyde708-76-944 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-144 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar 2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-243 % similar 5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-343 % similar 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-043 % similar 5-Fluoro-2-methoxynicotinaldehyde351410-62-343 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-742 % similar 2-Methoxypyridine-3-carbaldehyde71255-09-942 % similar 6-Formyl-2,3-dimethoxybenzoic acid519-05-142 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-342 % similar 5-Methoxyindole-3-carbaldehyde10601-19-142 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-142 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-842 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-242 % similar