Compounds similar to this structure
O=C1c2c(Cl)ccc(Cl)c2C(=O)c2c(Cl)ccc(Cl)c21Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dichlorobenzoate2905-69-331 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-931 % similar
2,5-Dichlorobenzhydrazide67487-35-831 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-431 % similar
1-Hydroxyanthraquinone129-43-131 % similar
4-Bromo-2,6-dichlorobenzoic acid232275-51-331 % similar
2,3-Dichlorobenzoic acid50-45-331 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-231 % similar
Dianthrimide82-22-431 % similar
1-Aminoanthraquinone82-45-131 % similar
2,4-Dichlorobenzoyl chloride89-75-831 % similar
3-Chloro-2-hydroxypyridine13466-35-831 % similar
3,3′-Difluorobenzophenone345-70-031 % similar
2,3,6-Trichlorobenzaldehyde4659-47-631 % similar
3,4-Dichlorobenzaldehyde6287-38-331 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-831 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-331 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
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