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.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-431 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-330 % similar
3-Methyldiphenylamine1205-64-730 % similar
Dimethyl-m-toluidine121-72-230 % similar
Triethyl orthobenzoate1663-61-230 % similar
4-Methylphenylacetonitrile2947-61-730 % similar
3-Phenoxytoluene3586-14-930 % similar
1,2,2,2-Tetraphenylethanone466-37-530 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-330 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar
4-Bromo-3-chlorotoluene6627-51-630 % similar
4-Trifluoromethoxytoluene706-27-430 % similar
Cumene hydroperoxide80-15-930 % similar
4-Methylbenzoyl chloride874-60-230 % similar
4-Toluenesulfonyl chloride98-59-930 % similar
p-Cresyl phenylacetate101-94-030 % similar
4-Methylanisole104-93-830 % similar
N-Benzyl-p-toluenesulfonamide1576-37-030 % similar
P-Tolyltrimethylsilane3728-43-630 % similar
4-Chlorobenzotrichloride5216-25-130 % similar
Page 6 of 7