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.
Benzenebutanol3360-41-637 % similar
1-Chloro-4-phenylbutane4830-93-737 % similar
Bis(p-chlorophenoxy)methane555-89-537 % similar
4-Chlorobenzonitrile623-03-037 % similar
[(Trichlorosilyl)methyl]benzene770-10-537 % similar
2-Chloronaphthalene91-58-737 % similar
Dibenzylaniline91-73-637 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-537 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-537 % similar
Trichloro(6-phenylhexyl)silane18035-33-137 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-937 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-037 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-136 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-036 % similar
Norchlorcyclizine303-26-436 % similar
Benzyl bromide100-39-036 % similar
Ethylbenzene100-41-436 % similar
Benzylamine100-46-936 % similar
Benzyl alcohol100-51-636 % similar
Benzyl mercaptan100-53-836 % similar
Page 5 of 10