Compounds similar to this structure
Cc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent violet 1381-48-1100 % similar
Quinizarine green ss128-80-382 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-367 % similar
C.I. Acid violet 434430-18-660 % similar
1,4-Dihydroxyanthraquinone81-64-158 % similar
Solvent blue 104116-75-653 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-250 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-049 % similar
1-Amino-4-hydroxyanthraquinone116-85-849 % similar
Acid green 254403-90-147 % similar
1-Hydroxyanthraquinone129-43-147 % similar
Disperse blue 142475-44-747 % similar
Purpurin anthraquinone81-54-944 % similar
1-Hydroxy-4-nitroanthraquinone81-65-244 % similar
C.I. Mordant black 131324-21-644 % similar
2-Hydroxy-5-methylbenzophenone1470-57-144 % similar
Oil blue A14233-37-543 % similar
Solvent blue 596994-46-343 % similar
Alizarin72-48-043 % similar
Dianthrimide82-22-443 % similar
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