Compounds similar to this structure
Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbiphenyl644-08-631 % similar
2,4-Dimethylphenylurea2990-02-530 % similar
2-Benzoylbenzoic acid85-52-930 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-530 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-530 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-930 % similar
Methyl-p-tolyltriazene21124-13-030 % similar
Indigo blue482-89-330 % similar
Mefenamic acid61-68-730 % similar
1-Hydroxy-4-nitroanthraquinone81-65-230 % similar
4-Methylbenzoyl chloride874-60-230 % similar
p-Toluic acid99-94-530 % similar
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