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.
Resorcinol108-46-333 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
Hydroquinone123-31-933 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-333 % similar
4-Propylresorcinol18979-60-733 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
2-Amino-5-bromobenzaldehyde29124-57-033 % similar
2,4-Dihydroxybenzamide3147-45-333 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-133 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-633 % similar
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