Compounds similar to this structure
N#CCC(=O)Nc1ccc(Cl)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)acetonitrile3598-13-838 % similar
N-(4-Chlorophenyl)thiourea3696-23-938 % similar
5-Chlorooxindole17630-75-038 % similar
Monolinuron1746-81-238 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-438 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-237 % similar
4,4′-Dichlorobenzil3457-46-337 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-237 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-537 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-237 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-336 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-836 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-536 % similar
3-Bromobenzoylacetonitrile70591-86-536 % similar
4-Chloro-N-phenylaniline1205-71-636 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-436 % similar
2-Thenoylacetonitrile33898-90-736 % similar
4-Bromobenzoylacetonitrile4592-94-336 % similar
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