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-Chlorotrityl chloride42074-68-033 % similar
4-Amino-2,6-diphenylphenol50432-01-433 % similar
2,4-Dibromobiphenyl53592-10-233 % similar
4-Chloro-2-phenylpyridine57311-18-933 % similar
3-Phenylphenol580-51-833 % similar
2,6-Dichloroaniline608-31-133 % similar
2-Chlorobenzyl chloride611-19-833 % similar
2,3,4-Trichloroaniline634-67-333 % similar
1,2,3,5-Tetrachlorobenzene634-90-233 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-833 % similar
2,6-Dichlorophenol87-65-033 % similar
2-Chlorobenzonitrile873-32-533 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-433 % similar
Hexaphenylbenzene992-04-133 % similar
2,3-Dichlorophenylacetic acid10236-60-932 % similar
Methyl 2,3-dichlorobenzoate2905-54-632 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-632 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-132 % similar
2-Biphenyl isocyanate17337-13-232 % similar
2-Biphenyl isothiocyanate19394-61-732 % similar
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