Compound database

Compounds similar to this structure

CC(C)(C)CC1=CC=CC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar P-Benzylbiphenyl613-42-335 % similar 1-Bromo-3-phenylpropane637-59-235 % similar 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-135 % similar Benzyltrimethylammonium hydroxide100-85-634 % similar Phenylacetaldehyde dimethyl acetal101-48-434 % similar Isopropylbenzylamine102-97-634 % similar Phenylacetone103-79-734 % similar Benzyloxytrimethylsilane14642-79-634 % similar 1-Phenyl-2-propanol14898-87-434 % similar (S)-1-Phenyl-2-propanol1517-68-634 % similar (R)-1-Phenyl-2-propanol1572-95-834 % similar [(Chlorodimethylsilyl)methyl]benzene1833-31-434 % similar 2-Bromo-1-phenylpropane2114-39-834 % similar Amphetamine300-62-934 % similar Alpha-(Methylsulphonyl)toluene3112-90-134 % similar Benzyl trifluoromethyl sulfide351-60-034 % similar Benzyltrimethylammonium iodide4525-46-634 % similar D-Amphetamine51-64-934 % similar Neophyl chloride515-40-234 % similar