Compounds similar to this structure
NN=C(O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-031 % similar
2-(2-Chlorophenoxy)ethanol15480-00-931 % similar
2-Amino-4,5-dichlorobenzoic acid20776-61-831 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-031 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-631 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-631 % similar
2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide84689-20-331 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-931 % similar
2-Chlorodiphenyl ether2689-07-831 % similar
2-Amino-6-chlorophenol38191-33-231 % similar
N-Methylbenzamide613-93-431 % similar
Vismodegib879085-55-931 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-330 % similar
1-Chloro-2-fluorobenzene348-51-630 % similar
1-Chloro-2-iodobenzene615-41-830 % similar
2-Chlorobenzenethiol6320-03-230 % similar
Phthalamide88-96-030 % similar
Phthalic acid88-99-330 % similar
1-Chloronaphthalene90-13-130 % similar
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