Compounds similar to this structure
O=C1c2ccc(O)c(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-236 % similar
Mitoxantrone hydrochloride70476-82-336 % similar
2,4,4'-Trihydroxybenzophenone1470-79-736 % similar
Aurantioobtusin67979-25-335 % similar
2-Hydroxybenzophenone117-99-735 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
Maclurin519-34-635 % similar
Disperse blue 3512222-75-235 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
2,6-Dihydroxybenzoic acid303-07-134 % similar
1,5-Dichloroanthraquinone82-46-234 % similar
2,6-Dihydroxyanthraquinone84-60-634 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
2,4-Dihydroxybenzophenone131-56-634 % similar
Methyl 2,3-dihydroxybenzoate2411-83-834 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-434 % similar
3,4-Dihydroxybenzophenone10425-11-333 % similar
1,5-Diaminoanthraquinone129-44-233 % similar
Alizarin red S130-22-333 % similar
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