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.
4-Bromo-5-methyl-2,3-indolinedione147149-84-636 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
2,6-Dichlorobenzoyl chloride4659-45-435 % similar
2,3,6-Trichlorobenzoic acid50-31-735 % similar
N-(2,6-Dichlorophenyl)thiourea6590-91-635 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
1,5-Dichloroanthraquinone82-46-234 % similar
3,6-Dichlorosalicylic acid3401-80-734 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-234 % similar
3,6-Dichloroanthranilic acid3032-32-433 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
1,8-Dichloroanthraquinone82-43-933 % similar
5-Iodoisatin20780-76-132 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-232 % similar
5-Fluoroisatin443-69-632 % similar
5-Methylisatin608-05-932 % similar
6-Bromoisatin6326-79-032 % similar
5-Bromoisatin87-48-932 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
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