Compounds similar to this structure
CNc1ccc(NC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione21295-57-831 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-531 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-331 % similar
Violanthrone116-71-231 % similar
Isoviolanthrone128-64-331 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-331 % similar
4-Bromo-9H-fluoren-9-one4269-17-431 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid116-81-431 % similar
Nuclear fast red6409-77-431 % similar
4-Methylbenzophenone134-84-931 % similar
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
1,3,5-Tribenzoylbenzene25871-69-630 % similar
Sodium 2-anthraquinonesulfonate131-08-830 % similar
Diethylamine salicylate4419-92-530 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-830 % similar
2'-Benzoylacetanilide85-99-430 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-530 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-830 % similar
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