Compound database

Compounds similar to this structure

OOOHCOc1ccc(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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2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-453 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-753 % similar 5-Methoxyindole-3-carbaldehyde10601-19-153 % similar 2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-652 % similar 4-Methoxysalicylic acid2237-36-751 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-351 % similar 4-Anisaldehyde123-11-550 % similar 4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-450 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-850 % similar 2-Amino-4-methoxyphenol20734-76-350 % similar 4-Bromo-2-hydroxybenzaldehyde22532-62-350 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-050 % similar 6-Methoxy-2-naphthaldehyde3453-33-650 % similar 4-Fluoro-2-hydroxybenzaldehyde348-28-750 % similar 4-Methoxy-2-methylphenol5307-05-150 % similar Paeonol552-41-050 % similar 4-tert-Butyl-2-hydroxybenzaldehyde66232-34-650 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-750 % similar 2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-349 % similar Methyl 4-methoxysalicylate5446-02-649 % similar