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-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
2-Bromophenethylamine65185-58-233 % similar
1-(3-Chlorophenyl)piperazine6640-24-033 % similar
3-Chloro-N-methylaniline7006-52-233 % similar
4-Chloro-2-fluorobenzylamine72235-57-533 % similar
3-Chlorophenylacetylene766-83-633 % similar
3-Chlorobenzonitrile766-84-733 % similar
3-Chlorobenzotrifluoride98-15-733 % similar
2,3'-Dichloroacetophenone21886-56-632 % similar
3-Methylbenzylamine100-81-232 % similar
3-Bromobenzylamine10269-01-932 % similar
3-Aminobenzyl alcohol1877-77-632 % similar
2-(2-Aminoethyl)phenol2039-66-932 % similar
2-Pyridylethylamine2706-56-132 % similar
2-(Benzyloxy)ethanamine38336-04-832 % similar
N-Benzylethylenediamine4152-09-432 % similar
2-(2-Fluorophenyl)ethylamine52721-69-432 % similar
2-Methylphenethylamine55755-16-332 % similar
3-Ethylaniline587-02-032 % similar
3,4′-Dichlorodiphenyl ether6842-62-232 % similar
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