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.
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-033 % similar
5-Chlorotryptamine3764-94-133 % similar
2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-633 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-832 % similar
3-Amino-4-chlorophenol16026-77-032 % similar
2,3-Dichlorobenzylamine39226-95-432 % similar
4-Chlorobenzylamine104-86-932 % similar
Benzenebutanamine13214-66-932 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-532 % similar
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-232 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-232 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
3,4-Dichlorophenyl isocyanate102-36-331 % similar
3,4-Dichlorobenzoyl chloride3024-72-431 % similar
2,4-Dichlorobenzenemethanamine95-00-131 % similar
3,4-Dichlorobenzenesulfonyl chloride98-31-731 % similar
2,6-Dichloroaniline608-31-131 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-331 % similar
4-Chloro-3-(trifluoromethyl)benzyl bromide261763-23-931 % similar
4-Chloro-3-(trifluoromethyl)benzyl alcohol65735-71-931 % similar
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