Compounds similar to this structure
C1=CC(=C(C=C1CCN)Cl)ClEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-(trifluoromethyl)benzylamine62039-92-338 % similar
2-(3-Thienyl)ethanamine59311-67-038 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-037 % similar
1,2-Dichloro-4-fluorobenzene1435-49-037 % similar
4-Bromo-1,2-dichlorobenzene18282-59-237 % similar
1,2-Dichloro-4-iodobenzene20555-91-337 % similar
3,4-Dichlorobenzenethiol5858-17-337 % similar
2,6-Dichlorobenzylamine6575-27-537 % similar
3,4-Dichlorophenol95-77-237 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-537 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-037 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-137 % similar
1,2-Dichlorobenzene95-50-136 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-136 % similar
2,5-Dichlorobenzylamine10541-69-235 % similar
3,4-Dichlorophenylhydrazine hydrochloride19763-90-735 % similar
3-Pyridineethaneamine20173-24-435 % similar
3,4-Dichlorobenzamide2670-38-435 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-135 % similar
1,2-Dichloro-4-(trichloromethyl)benzene13014-24-934 % similar
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