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-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-141 % similar
5-Nitrosalicylaldehyde97-51-841 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-740 % similar
2,4,4'-Trihydroxybenzophenone1470-79-740 % similar
2-Bromo-1,4-benzenediol583-69-740 % similar
Chlorohydroquinone615-67-840 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-140 % similar
Methylhydroquinone95-71-640 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-839 % similar
Isoliquiritigenin961-29-539 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-239 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-338 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
Phthalaldehyde643-79-838 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-638 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-738 % similar
4-Propylresorcinol18979-60-738 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-938 % similar
4-Bromo-2-methylbenzaldehyde24078-12-438 % similar
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