Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 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-Bromo-2-hydroxybenzaldehyde1829-34-162 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-262 % similar
3-Fluorosalicylaldehyde394-50-360 % similar
3-Methylsalicylaldehyde824-42-060 % similar
2,6-Dihydroxybenzaldehyde387-46-258 % similar
ortho-Vanillin148-53-855 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-255 % similar
Pyrogallol87-66-154 % similar
3-Allylsalicylaldehyde24019-66-751 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-451 % similar
3-Ethoxysalicylaldehyde492-88-650 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-648 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-248 % similar
4-Hydroxy-1-naphthaldehyde7770-45-848 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-648 % similar
Phthalaldehyde643-79-848 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-047 % similar
Page 1 of 10