Compounds similar to this structure
NN1C(=O)c2ccccc2C1=OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroisocoumarin4702-34-532 % similar
1-Aminoanthraquinone82-45-132 % similar
Indigo blue482-89-332 % similar
Phenindione83-12-532 % similar
Diphenyl phthalate84-62-832 % similar
Rg10848208-26-032 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-032 % similar
Bentazon25057-89-032 % similar
Benzyl anthranilate82185-41-932 % similar
N-Phenyltetrafluorophthalimide116508-58-831 % similar
Methyl anthranilate134-20-331 % similar
1-Benzoylpiperazine13754-38-631 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-331 % similar
1-Methylisatin2058-74-431 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
(2-Aminocarbonylphenyl)boronic acid380430-54-631 % similar
2-Amino-N-methylbenzamide4141-08-631 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
2-(Dimethylamino)benzoic acid610-16-231 % similar
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