Compounds similar to this structure
OC(CCl)=Nc1ccccc1FEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetoacetanilide93-68-533 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-333 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
2,6-Difluorobenzeneacetic acid85068-28-633 % similar
2,6-Difluorobenzamide18063-03-132 % similar
2-Chloro-N-(1-methylethyl)acetamide2895-21-832 % similar
1-Chloro-2-fluorobenzene348-51-632 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar
N-(Acetoacetyl)anthranilic acid35354-86-032 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-732 % similar
N-(2-Chloroethyl)benzamide26385-07-932 % similar
2-Fluorobenzeneacetyl chloride451-81-032 % similar
Phenidone92-43-332 % similar
2,6-Difluorobenzoic acid385-00-232 % similar
2-Fluorophenethyl alcohol50919-06-732 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-931 % similar
Acetoacet-o-anisidide92-15-931 % similar
2-Chloro-3-fluorobenzoic acid102940-86-331 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-331 % similar
5-Methylindolin-2-one3484-35-331 % similar
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