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-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-534 % similar
Oxybenzone131-57-734 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
3-Bromophenanthrene-9,10-dione13292-05-233 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-233 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
Rhein (molecule)478-43-333 % similar
Aloe emodin481-72-133 % similar
5-Bromo-2-hydroxybenzophenone55082-33-233 % similar
2-tert-Butylanthraquinone84-47-933 % similar
2-Ethylanthraquinone84-51-533 % similar
Benzophenone 785-19-833 % similar
Exifone52479-85-333 % similar
1-Chloroanthraquinone82-44-033 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-233 % similar
Dibenzosuberone1210-35-133 % similar
Anthrone90-44-833 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-232 % similar
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