Compounds similar to this structure
C1=CC(=CC(=C1)Cl)CCNEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorothiophenol2037-31-237 % similar
3-Chlorobiphenyl2051-61-837 % similar
1-Chloro-3-iodobenzene625-99-037 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-836 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
Tyramine hydrochloride60-19-536 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-836 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-836 % similar
3-Methoxytyramine554-52-936 % similar
3,3'-Diaminodiphenylmethane19471-12-635 % similar
(4-Chlorophenyl)phenylmethane831-81-235 % similar
2,5-Dichlorobenzylamine10541-69-235 % similar
3-Chlorophenylhydrazine hydrochloride2312-23-435 % similar
2-(3-Aminophenyl)ethanol52273-77-535 % similar
2,4-Dichlorobenzenemethanamine95-00-135 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-235 % similar
Chlorobenzene108-90-735 % similar
1,3-Bis(chloromethyl)benzene626-16-434 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-134 % similar
3-Chlorobenzenesulfonamide17260-71-834 % similar
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