Compounds similar to this structure
Cc1cc(C)c(Nc2ccc(Nc3c(C)cc(C)cc3C)c3c2C(=O)c2ccccc2C3=O)c(C)c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Aminoanthraquinone82-45-134 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
Rubiadin 1-methyl ether7460-43-734 % similar
Acid blue 256408-78-234 % similar
Acid red 804478-76-634 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
4-Methylbenzophenone134-84-933 % similar
2,4-Dimethylbenzoyl chloride21900-42-533 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
Disperse red 112872-48-233 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
2′-Methylacetophenone577-16-233 % similar
Mefenamic acid61-68-733 % similar
2,4-Dimethylbenzoic acid611-01-833 % similar
Disperse violet 2881-42-533 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-233 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-133 % similar
4,6,8-Trimethylazulene941-81-133 % similar
Meclofenamate sodium6385-02-033 % similar
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