Compounds similar to this structure
Nc1ccc2c(c1)C(=O)c1ccc(N)cc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diaminoanthraquinone131-14-6100 % similar
2-Aminoanthraquinone117-79-388 % similar
2-Amino-9H-fluoren-9-one3096-57-960 % similar
4-Aminophthalic acid5434-21-955 % similar
4-Amino-N-methylphthalimide2307-00-850 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
2,6-Dibromoanthraquinone633-70-550 % similar
2,6-Dihydroxyanthraquinone84-60-650 % similar
4-Aminophthalimide3676-85-548 % similar
6-Aminophthalide57319-65-048 % similar
5-Aminophthalide65399-05-548 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-548 % similar
3,3'-Diaminobenzophenone611-79-048 % similar
Anthraquinone84-65-146 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-045 % similar
4-Aminosalicylic acid65-49-645 % similar
5-Aminosalicylic acid89-57-645 % similar
2-Chloroanthraquinone131-09-945 % similar
2-Bromoanthraquinone572-83-845 % similar
2-Hydroxyanthraquinone605-32-345 % similar
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