Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
4-Phenylbenzyl chloride1667-11-436 % similar
2-Chloroanthracene17135-78-336 % similar
3,3'-Diaminodiphenylmethane19471-12-636 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-236 % similar
1-Chloro-8-phenyloctane61440-32-236 % similar
2,7-Dichlorofluorene7012-16-036 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar
2-Amino-4'-chlorobiphenyl1204-44-035 % similar
2-(3-Chlorophenyl)ethylamine13078-79-035 % similar
2-(4-Chlorophenoxy)ethanol1892-43-935 % similar
2-(4-Chlorophenyl)pyridine5969-83-535 % similar
p-Chlorophenyl benzoate2005-08-535 % similar
Methyl 4-chlorobenzeneacetate52449-43-135 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-835 % similar
Tesmilifene98774-23-335 % similar
Vatalanib212141-54-335 % similar
Meclizine569-65-335 % similar
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