Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-iodobenzaldehyde135242-71-637 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-737 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
4-Bromo-2-methylbenzaldehyde24078-12-437 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-137 % similar
2-Amino-4-bromobenzaldehyde59278-65-837 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
2,6-Dihydroxynaphthalene581-43-137 % similar
Phthalaldehyde643-79-837 % similar
Calcium dobesilate20123-80-237 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
Potassium 2,5-dihydroxybenzenesulfonate21799-87-137 % similar
Sodium gentisate4955-90-237 % similar
5-Formylsalicylic acid616-76-237 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
2,3,4-Trifluorobenzaldehyde161793-17-536 % similar
4-Ethylresorcinol2896-60-836 % similar
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