Compound database

Compounds similar to this structure

CC1(C)CC(C)(c2ccccc2)c2ccccc21Edit in Covalent

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

Show all 13
α-Methyl-α-phenylbenzeneacetonitrile5558-67-832 % similar Tetraphenylmethane630-76-232 % similar Triethyl orthobenzoate1663-61-231 % similar 9,9-Diphenyl-9,10-dihydroacridine20474-15-131 % similar 9-Phenyl-9-fluorenol25603-67-231 % similar 9-Bromo-9-phenylfluorene55135-66-531 % similar α-Cyclopropyl-α-phenylbenzenemethanol5785-66-031 % similar Cumene hydroperoxide80-15-931 % similar 1,1′-(Dimethoxymethylene)bis[benzene]2235-01-031 % similar 9,9-Dimethyl-9H-fluorene4569-45-331 % similar ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar (S,S)-TADDOL93379-49-831 % similar 4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-131 % similar 4-Cumylphenol599-64-431 % similar Neopentylbenzene1007-26-730 % similar 1-Phenyl-cyclopropylamine41049-53-030 % similar Trimethyl orthobenzoate707-07-330 % similar 2,2-Diphenyloxirane882-59-730 % similar