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.
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-638 % similar
2,4-Dihydroxybenzamide3147-45-338 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-038 % similar
Gentisic acid490-79-938 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
2-Amino-4-bromobenzaldehyde59278-65-838 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-538 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2,4-Dihydroxybenzophenone131-56-638 % similar
2,4-Dihydroxybenzhydrazide13221-86-838 % similar
Methyl 2,4-dihydroxybenzoate2150-47-238 % similar
2',4'-Dihydroxypropiophenone5792-36-938 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-938 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-838 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
Diformylcresol7310-95-438 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
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