Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysophanol481-74-3100 % similar
1,8-Dihydroxyanthraquinone117-10-270 % similar
Emodin518-82-168 % similar
Rhein (molecule)478-43-362 % similar
Aloe emodin481-72-162 % similar
Parietin521-61-962 % similar
Anthrarufin117-12-462 % similar
1-Hydroxyanthraquinone129-43-161 % similar
Obtusifolin477-85-056 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-653 % similar
2,2′-Dihydroxybenzophenone835-11-047 % similar
Rubiadin117-02-247 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-046 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-146 % similar
2-Methylanthraquinone84-54-846 % similar
2-Hydroxy-5-methylbenzophenone1470-57-145 % similar
Dithranol1143-38-045 % similar
1,4-Dihydroxyanthraquinone81-64-145 % similar
1,8-Dichloroanthraquinone82-43-945 % similar
3-Hydroxy-2-methylbenzoic acid603-80-543 % similar
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