Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-7100 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-371 % similar
Quinalizarin81-61-865 % similar
1,8-Dihydroxyanthraquinone117-10-260 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-659 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-059 % similar
Anthrarufin117-12-456 % similar
Dithranol1143-38-056 % similar
Naphthazarin475-38-754 % similar
1-Amino-4-hydroxyanthraquinone116-85-853 % similar
1-Hydroxyanthraquinone129-43-150 % similar
Mitoxantrone65271-80-949 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-747 % similar
1,2,4-Trihydroxyanthraquinone81-54-947 % similar
2,6-Dihydroxybenzoic acid303-07-146 % similar
Maclurin519-34-645 % similar
Alizarin72-48-045 % similar
Mitoxantrone hydrochloride70476-82-345 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
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