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.
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
2-Hydroxychalcone644-78-033 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-533 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-633 % similar
1-Naphthol90-15-333 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
2-Chlorophenol95-57-833 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-033 % similar
3,5-Dinitrosalicylaldehyde2460-59-533 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
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