Compounds similar to this structure
NC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-butanone4981-63-944 % similar
p-Ethoxybenzamide55836-71-044 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-244 % similar
3,4-Dimethylbenzamide5580-33-643 % similar
5-Chloro-2-nitrobenzamide40763-96-043 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-042 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-642 % similar
4-Chlorobenzoylacetonitrile4640-66-842 % similar
Ethyl 4-chlorobenzoate7335-27-542 % similar
2,4'-Dichlorobenzophenone85-29-042 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-541 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-741 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-741 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-541 % similar
4-Chlorochalcone956-04-741 % similar
4-Chloroaniline106-47-840 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-340 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-040 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-040 % similar
4-Chloro-4′-nitrobenzophenone7497-60-140 % similar
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