Compounds similar to this structure
CNC1=CC(=C(C=C1)Cl)ClEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DCMU330-54-132 % similar
Propanil709-98-832 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-531 % similar
2,6-Dichloro-N-trimethylsilylaniline115910-92-431 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-831 % similar
N-Methyl-3-pyridinamine18364-47-131 % similar
3-Chloro-2-methylpyridine72093-03-931 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-331 % similar
1-Chloronaphthalene90-13-131 % similar
2-Chlorotoluene95-49-831 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-031 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-631 % similar
1,2,3-Trichlorobenzene87-61-631 % similar
Methyl 4-methylaminobenzoate18358-63-931 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-831 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-431 % similar
Metol55-55-031 % similar
3,4-Dichlorobenzophenone6284-79-331 % similar
3,4-Dichlorophenylmethanesulfonyl chloride85952-30-331 % similar
(2,5-Dichlorophenyl)hydrazine305-15-730 % similar
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