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.
2-(3-Chlorophenyl)ethylamine13078-79-0100 % similar
3-Chlorobenzylamine4152-90-363 % similar
2-(4-Chlorophenyl)ethylamine156-41-262 % similar
3-Fluorophenethylamine404-70-659 % similar
2-(3-Chlorophenyl)ethanol5182-44-559 % similar
meta-Tyramine588-05-657 % similar
3-Bromophenethylamine58971-11-257 % similar
Benzeneethanamine64-04-056 % similar
m,Alpha-Dichlorotoluene620-20-254 % similar
3,4-Dichlorophenethylamine21581-45-353 % similar
3-Chlorobenzyl bromide766-80-352 % similar
3-Chlorobenzyl alcohol873-63-252 % similar
3-Methoxyphenethylamine2039-67-052 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-052 % similar
2-Phenylethylamine hydrochloride156-28-550 % similar
2,5-Dichlorobenzeneethanamine56133-86-950 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-249 % similar
2,6-Dichlorophenethylamine14573-23-048 % similar
3-Chlorobenzeneacetonitrile1529-41-547 % similar
3-Chloroaniline108-42-946 % similar
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