Compounds similar to this structure
O=C1Nc2c(Cl)ccc(Cl)c2C1=OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloroanthraquinone82-44-032 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-431 % similar
2,6-Dichloro-3-fluorobenzoic acid178813-78-031 % similar
Dicamba1918-00-931 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-231 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-731 % similar
3-Chlorophthalic anhydride117-21-531 % similar
6-Chloro-2-fluoro-3-methylbenzoyl chloride261762-82-730 % similar
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-130 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-430 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-030 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-830 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-030 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-330 % similar
2-Bromo-6-chlorobenzoic acid93224-85-230 % similar
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