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-Methylphenyl)hydrazine539-44-637 % similar
1-Hydroxyanthraquinone129-43-137 % similar
1-Aminoanthraquinone82-45-137 % similar
2,4-Dimethylbenzophenone1140-14-336 % similar
2,5-Dimethylbenzophenone4044-60-436 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-036 % similar
Rubiadin117-02-236 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
3,4'-Dimethylbenzophenone13152-94-836 % similar
Benz[a]anthracene-7,12-dione2498-66-036 % similar
Methyl N-(p-tolyl)carbamate5602-96-036 % similar
Disperse violet 2881-42-536 % similar
Acid red 804478-76-635 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-735 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
3-[(9,10-Dihydro-9,10-dioxo-1-anthracenyl)amino]anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione4395-53-335 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-535 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-335 % similar
Purpurin anthraquinone81-54-935 % similar
2-Ethylanthraquinone84-51-535 % similar
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