Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzaldehyde24677-78-9100 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-369 % similar
Salicylaldehyde90-02-865 % similar
3-Methylsalicylaldehyde824-42-060 % similar
2,6-Dihydroxybenzaldehyde387-46-258 % similar
Ortho-vanillin148-53-855 % similar
Pyrogallol87-66-154 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-451 % similar
3-Ethoxysalicylaldehyde492-88-650 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
2,4-Dihydroxybenzaldehyde95-01-245 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-245 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
2,5-Dihydroxybenzaldehyde1194-98-544 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-743 % similar
3-Fluoro-1,2-benzenediol363-52-043 % similar
3-Methylcatechol488-17-543 % similar
2-Chlorobenzaldehyde89-98-543 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-743 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
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