Compounds similar to this structure
O=C1c2ccccc2C(=O)N1ClEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dichloroanthraquinone82-46-232 % similar
Phenindione83-12-532 % similar
Diphenyl phthalate84-62-832 % similar
N-Phenylmaleimide941-69-532 % similar
Dialifor10311-84-932 % 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
2-Chloro-1,4-naphthoquinone1010-60-231 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-Methylisatin2058-74-431 % similar
2-Methoxybenzoyl chloride21615-34-931 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-731 % similar
2-Amino-N-methylbenzamide4141-08-631 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
Methyl thiosalicylate4892-02-831 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
2-(Dimethylamino)benzoic acid610-16-231 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
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