Compounds similar to this structure
Nc1c(Oc2ccccc2)cc(O)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse red 6017418-58-5100 % similar
Disperse violet 2612217-95-762 % similar
Disperse violet 266408-72-662 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-560 % similar
1,2,4-Trihydroxyanthraquinone81-54-951 % similar
Disperse red 112872-48-250 % similar
1-Amino-4-hydroxyanthraquinone116-85-849 % similar
Disperse violet 2881-42-549 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-245 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-443 % similar
1-Hydroxyanthraquinone129-43-143 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-243 % similar
2-Phenoxybenzoic acid2243-42-741 % similar
1,2-Diaminoanthraquinone1758-68-540 % similar
Alizarin72-48-040 % similar
1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid116-81-440 % similar
Nuclear fast red6409-77-440 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-740 % similar
Anthrarufin117-12-440 % similar
Disperse violet 1128-95-040 % similar
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