Compounds similar to this structure
O=C1c2ccccc2-c2cc(O)c3c4c(O)cc5c6c(ccc(c7ccc1c2c73)c64)C(=O)c1ccccc1-5Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydroxy-2-naphthoic acid31519-22-932 % similar
Hypericin548-04-932 % similar
Ammonium salicylate528-94-932 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-732 % similar
Vat green 33271-76-932 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-732 % similar
Disperse red 6017418-58-531 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-031 % similar
1-Hydroxy-4-nitroanthraquinone81-65-231 % similar
Benzyl salicylate118-58-131 % similar
6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione21295-57-831 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
Methyl salicylate119-36-831 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
Sodium salicylate54-21-731 % similar
Lithium salicylate552-38-531 % similar
Potassium salicylate578-36-931 % similar
2'-Hydroxypropiophenone610-99-131 % similar
Quinalizarin81-61-831 % similar
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