Compounds similar to this structure
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Di-p-tolylethane530-45-030 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-830 % similar
(4-Methylphenyl)hydrazine539-44-630 % similar
4-Ethyltoluene622-96-830 % similar
N-Methyl-p-toluidine623-08-530 % similar
Methyl p-tolyl sulfide623-13-230 % similar
3,4-Dichlorotoluene95-75-030 % similar
P-Cymene99-87-630 % similar
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