Compound database

Compounds similar to this structure

C=C(CC(C)(C)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 16
2,4-Diphenyl-4-methyl-1-pentene6362-80-7100 % similar tert-Amylbenzene2049-95-847 % similar Neophyl chloride515-40-245 % similar Fenbutatin oxide13356-08-642 % similar 3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar 1,1,3-Trimethyl-3-phenylindane3910-35-837 % similar 2-Phenyl-2-propanol617-94-736 % similar Alpha-methylstyrene98-83-936 % similar 2-Phenyl-2-propyl benzodithioate201611-77-036 % similar 2,3-Dimethyl-2,3-diphenylbutane1889-67-435 % similar 2,3-Diphenylbuta-1,3-diene2548-47-235 % similar 1,1-Diphenylethylene530-48-335 % similar Dimethyldiphenylmethane778-22-335 % similar tert-Butylbenzene98-06-635 % similar N-tert-Butylbenzamide5894-65-534 % similar 4-tert-Butylbenzophenone22679-54-533 % similar 3,3-Dimethyl-1-indanone26465-81-633 % similar 1,2,2,2-Tetraphenylethanone466-37-533 % similar 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-133 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar