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.
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar
4-Amino-2-fluorobenzaldehyde777089-27-733 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
2,6-Dihydroxyanthraquinone84-60-633 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-533 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-633 % similar
5-Bromo-2-methylbenzaldehyde90050-59-233 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-533 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-233 % similar
Etamsylate2624-44-433 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-233 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar
3-Bromo-4-formylbenzoic acid91760-66-633 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
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