Compound database

Compounds similar to this structure

OOOHOCOc1ccc(C=O)c(O)c1OCEdit in Covalent

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

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o-((Trimethylsilyl)oxy)benzaldehyde1078-31-534 % similar 2,3-Dimethoxyphenylboronic acid40972-86-934 % similar 2,3-Dimethoxybenzyl alcohol5653-67-834 % similar 3-Allylsalicylaldehyde24019-66-734 % similar 2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar 1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar Isovanillic acid645-08-934 % similar 3-Methoxysalicylic acid877-22-534 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-234 % similar Mosloflavone740-33-034 % similar 5-Methoxyindole-3-carbaldehyde10601-19-133 % similar 2,5-Dihydroxybenzaldehyde1194-98-533 % similar 2-Methoxycinnamaldehyde1504-74-133 % similar 2,4-Dimethylbenzaldehyde15764-16-633 % similar 3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-133 % similar 5-Demethylnobiletin2174-59-633 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar Acetosyringone2478-38-833 % similar 4-Hydroxyisophthalaldehyde3328-70-933 % similar