Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trichlorobenzoic acid50-31-744 % similar
2′,6′-Dichloroacetophenone2040-05-343 % similar
2,6-Dichlorobenzoic acid50-30-643 % similar
Oil blue A14233-37-543 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-843 % similar
1,2-Diaminoanthraquinone1758-68-543 % similar
Solvent blue 596994-46-343 % similar
Alizarin72-48-043 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-443 % similar
Sodium anthraquinone-1-sulfonate128-56-342 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-342 % similar
2,3-Dimethylanthraquinone6531-35-742 % similar
1-Amino-4-hydroxyanthraquinone116-85-842 % similar
2,4-Dichlorobenzophenone19811-05-342 % similar
1-Amino-4-bromoanthraquinone81-62-942 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-841 % similar
Methyl 2-chlorobenzoate610-96-841 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-541 % similar
1,8-Dihydroxyanthraquinone117-10-241 % similar
Disperse violet 2612217-95-741 % similar
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