Compounds similar to this structure
CCC1=C(C(=C(C=C1)Cl)CC)NEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-332 % similar
2,6-Dichlorophenethylamine14573-23-032 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole115398-34-032 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole30536-19-732 % similar
4-Bromo-2-ethylaniline45762-41-232 % similar
2,5-Dichlorobenzeneethanamine56133-86-932 % similar
1-Ethylnaphthalene1127-76-031 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-731 % similar
2-Chloro-6-fluoroaniline363-51-931 % similar
2-Chloro-6-iodoaniline84483-28-331 % similar
2,6-Dichlorobenzyl chloride2014-83-731 % similar
2,3,5,6-Tetrachloroaniline3481-20-731 % similar
2,6-Dichloro-1,4-benzenediamine609-20-131 % similar
2,4,6-Trichloroaniline634-93-531 % similar
3,6-Dichloroanthranilic acid3032-32-431 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-331 % similar
3-Amino-2,4-dichlorophenol hydrochloride61693-43-431 % similar
2,4-Dichloropyridin-3-amine173772-63-931 % similar
4-Chloropyridine-2,3-diamine24484-98-831 % similar
2,5-Dichlorobenzyl chloride2745-49-531 % similar
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