Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)CCN)ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzeneacetonitrile3215-64-341 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-741 % similar
1,2-Dichlorobenzene95-50-141 % similar
2,3-Dichlorobenzylamine39226-95-440 % similar
2,6-Dichloroaniline608-31-140 % similar
4-Chloroindan-1-one15115-59-039 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-939 % similar
2-Phenylethylamine hydrochloride156-28-539 % similar
2-Chloro-6-fluorobenzyl chloride55117-15-239 % similar
2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride175276-76-338 % similar
3-Methoxyphenethylamine2039-67-038 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-038 % similar
2-Chloro-6-fluorobenzylthiol170924-52-438 % similar
2-Chloro-6-fluorobenzenemethanol56456-50-938 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
2-Chloro-6-fluorobenzyl bromide68220-26-838 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-338 % similar
1,2,3-Trichlorobenzene87-61-638 % similar
2-Methyltryptamine2731-06-837 % similar
Benzenepropanamine2038-57-537 % similar
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