Compounds similar to this structure
CNC1=CC(=CC=C1)ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorocinnamaldehyde56578-37-131 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-231 % similar
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
3-Methyldiphenylamine1205-64-731 % similar
4-Chloro-N-ethylbenzenamine13519-75-031 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-931 % similar
4-Chloro-2-iodotoluene33184-48-431 % similar
4-Chloro-2-methylpyridine3678-63-531 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-031 % similar
4-Chloro-o-toluidine95-69-231 % similar
(4-Chlorophenyl)hydrazine1073-69-431 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-031 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-331 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-431 % similar
Ethyl m-chlorobenzoate1128-76-331 % similar
4-Chloro-N-methylpicolinamide220000-87-331 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-931 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-031 % similar
2,3'-Dichloroacetophenone21886-56-631 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar
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