Compounds similar to this structure
O=C1c2cccc(Cl)c2C(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dichloroanthraquinone82-43-9100 % similar
1,5-Dichloroanthraquinone82-46-287 % similar
1-Amino-5-chloroanthraquinone117-11-367 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-363 % similar
1,8-Dihydroxyanthraquinone117-10-255 % similar
2,6-Dichlorobenzoic acid50-30-654 % similar
2-Chlorobenzophenone5162-03-853 % similar
3-Chlorophthalic anhydride117-21-552 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-550 % similar
2,6-Dichlorobenzoyl chloride4659-45-450 % similar
Anthraquinone84-65-150 % similar
2,4′-Dichlorobenzophenone85-29-048 % similar
2-Chloroanthraquinone131-09-948 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-348 % similar
1,8-Dinitro-9,10-anthracenedione129-39-547 % similar
Solvent yellow 16313676-91-047 % similar
1-Hydroxyanthraquinone129-43-147 % similar
2,3-Dichlorobenzoic acid50-45-347 % similar
Dianthrimide82-22-447 % similar
1-Aminoanthraquinone82-45-147 % similar
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