Compounds similar to this structure
O=Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-534 % similar
Hexylresorcinol136-77-634 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-634 % similar
Calcium dobesilate20123-80-234 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
Potassium 2,5-dihydroxybenzenesulfonate21799-87-134 % similar
4-Dodecylresorcinol24305-56-434 % similar
Sodium gentisate4955-90-234 % similar
5-Formylsalicylic acid616-76-234 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-234 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-834 % similar
2',5'-Dihydroxypropiophenone938-46-534 % similar
Quinhydrone106-34-333 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
2-Naphthol135-19-333 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-533 % similar
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