Compounds similar to this structure
COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse red 112872-48-2100 % similar
Disperse violet 1128-95-056 % similar
1,2-Diaminoanthraquinone1758-68-551 % similar
Disperse red 6017418-58-550 % similar
Disperse violet 2881-42-550 % similar
Disperse violet 2612217-95-749 % similar
Disperse violet 266408-72-649 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-249 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-448 % similar
1-Aminoanthraquinone82-45-148 % similar
1-Amino-4-hydroxyanthraquinone116-85-847 % similar
Disperse orange 1182-28-045 % similar
2-Methoxybenzophenone2553-04-045 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-545 % similar
2-Amino-3-methoxybenzoic acid3177-80-844 % similar
1,5-Diaminoanthraquinone129-44-244 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-743 % similar
Rubiadin 1-methyl ether7460-43-742 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-642 % similar
1-Amino-5-chloroanthraquinone117-11-341 % similar
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