Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobiphenyl16605-91-7100 % similar
2-Chlorobiphenyl2051-60-770 % similar
1,2,3-Trichlorobenzene87-61-655 % similar
O-Terphenyl84-15-150 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-246 % similar
1,2-Dichlorobenzene95-50-145 % similar
2,6-Diphenylphenol2432-11-344 % similar
1-Bromo-2,3-dichlorobenzene56961-77-444 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-644 % similar
1,2,3,4-Tetrachlorobenzene634-66-243 % similar
2,3-Dichlorobenzonitrile6574-97-643 % similar
2,3-Dichlorobenzenethiol17231-95-743 % similar
1,2-Dichloro-3-iodobenzene2401-21-043 % similar
2,3-Dichlorotoluene32768-54-043 % similar
1,2-Dichloro-3-fluorobenzene36556-50-043 % similar
2,3-Dichlorophenol576-24-943 % similar
1-Phenylnaphthalene605-02-743 % similar
2,3-Dichloroaniline608-27-543 % similar
Clofentezine74115-24-543 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-142 % similar
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