Compounds similar to this structure
CC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloxindole1504-06-931 % similar
o-sec-Butylphenol89-72-531 % similar
Isopropylbenzylamine102-97-631 % similar
Fmoc-L-alaninol161529-13-131 % similar
9-Methylene-fluorene4425-82-531 % similar
9,9-Dimethyl-9H-fluorene4569-45-331 % similar
2,2'-Dimethoxybiphenyl4877-93-431 % similar
1,1-Di-p-tolylethane530-45-031 % similar
1,4-Dihydro-1,4-epoxynaphthalene573-57-931 % similar
2,2'-Dibromobiphenyl13029-09-930 % similar
2-Isopropylphenyl isothiocyanate36176-31-530 % similar
o-Isopropylphenyl isocyanate56309-56-930 % similar
3-Methylindan-1-one6072-57-730 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-330 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-530 % similar
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