Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)NC(=O)C2=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1H-indole-2,3-dione346-34-938 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-938 % similar
Indigo blue482-89-338 % similar
3-Chlorophthalic anhydride117-21-538 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
5-Nitroisatin611-09-637 % similar
1,4-Dichloroanthraquinone602-25-537 % similar
3-Chlorosalicylic acid1829-32-937 % similar
Methyl 2-chlorobenzoate610-96-837 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-237 % similar
Dichlone117-80-636 % similar
5-(Trifluoromethoxy)isatin169037-23-436 % similar
Acenaphthoquinone82-86-036 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-036 % similar
3-Chloro-2-fluorobenzamide104326-94-536 % similar
3-Chloro-2-fluorobenzoic acid161957-55-736 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-336 % similar
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