Compound database

Compounds similar to this structure

OOHCc1ccc(C=O)c(O)c1Edit in Covalent

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

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2-Methylpyridine-3-carbaldehyde60032-57-733 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar 3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar 3-Bromo-2-methylbenzaldehyde83647-40-933 % similar 5-Chloro-2-formylphenylboronic acid870238-36-133 % similar 4-Formyl-1,3-benzenedisulfonic acid88-39-133 % similar 2-Chlorobenzaldehyde89-98-533 % similar 1,2,4-Trimethylbenzene95-63-633 % similar 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-233 % similar 6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-833 % similar Methyl 5-formylsalicylate41489-76-333 % similar Chrysophanol481-74-333 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar 3,5-Di-tert-butylsalicylaldehyde37942-07-733 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar 5-Formylsalicylic acid616-76-233 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar 4,6-Dimethoxysalicylaldehyde708-76-933 % similar 3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar 4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar