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.
4,4′-Methylenedianiline101-77-936 % similar
Dibenzylamine103-49-136 % similar
Dibenzyl ether103-50-436 % similar
1-Bromo-4-chlorobenzene106-39-836 % similar
4-Chlorotoluene106-43-436 % similar
4-Chloroaniline106-47-836 % similar
4-Chlorophenol106-48-936 % similar
4-Chlorobenzenethiol106-54-736 % similar
Bis(p-chlorophenyl)disulfide1142-19-436 % similar
Tris(4-chlorophenyl)phosphine1159-54-236 % similar
Dibenzyl diselenide1482-82-236 % similar
Dibenzyl disulfide150-60-736 % similar
1-Chloro-4-fluorobenzene352-33-036 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-136 % similar
Dibenzyl sulfide538-74-936 % similar
Tribenzylamine620-40-636 % similar
Bisphenol F620-92-836 % similar
1-Chloro-4-iodobenzene637-87-636 % similar
Tribenzylphosphine7650-89-736 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-536 % similar
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