Compounds similar to this structure
C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3',4,4'-Tetrahydroxybenzophenone61445-50-9100 % similar
2,4,4'-Trihydroxybenzophenone1470-79-778 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-571 % similar
2,4-Dihydroxybenzophenone131-56-669 % similar
Maclurin519-34-666 % similar
3,4-Dihydroxybenzophenone10425-11-356 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-555 % similar
2,4′-Dihydroxybenzophenone606-12-254 % similar
Hydroxyquinol533-73-353 % similar
2,4-Dihydroxybenzoic acid89-86-153 % similar
2′,4′-Dihydroxyacetophenone89-84-951 % similar
Methyl 2,4-dihydroxybenzoate2150-47-251 % similar
Butein487-52-551 % similar
3',4'-Dihydroxyacetophenone1197-09-750 % similar
2,6-Dihydroxyanthraquinone84-60-650 % similar
Exifone52479-85-349 % similar
2,4-Dihydroxybenzhydrazide13221-86-848 % similar
2',4'-Dihydroxypropiophenone5792-36-948 % similar
Protocatechuic acid99-50-347 % similar
2-Hydroxyanthraquinone605-32-346 % similar
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