Compounds similar to this structure
CC(C)c1cccc(C(C)C)c1N=C=Nc1c(C(C)C)cccc1C(C)CEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-5100 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)benzene25343-70-868 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-968 % similar
Propofol2078-54-852 % similar
2,6-Diisopropylaniline24544-04-546 % similar
1-Isocyanato-2-(1-methylethyl)benzene56309-56-945 % similar
O-Cymene527-84-441 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-141 % similar
1-Iodo-2-isopropylbenzene19099-54-840 % similar
2-Isopropylaniline643-28-740 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)-5-phenoxybenzene80058-93-140 % similar
2-Isopropylphenol88-69-740 % similar
2-Isopropyl-6-methylaniline5266-85-339 % similar
1,3-Diisopropylbenzene99-62-736 % similar
4-Isopropylphenyl isocyanate31027-31-335 % similar
Isoprocarb2631-40-533 % similar
Cumene98-82-832 % similar
Isopropylthioxanthone83846-86-032 % similar
1,4-Diisopropylbenzene100-18-531 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-730 % similar