Compound database

Compounds similar to this structure

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent

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

Show all 28
4-Iodobiphenyl1591-31-740 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-040 % similar 4-Bromo-P-terphenyl1762-84-140 % similar 4,4′-Diphenylstilbene2039-68-140 % similar 4-Chlorobiphenyl2051-62-940 % similar Tris-biphenyl triazine31274-51-840 % similar 4-Fluorobiphenyl324-74-340 % similar p-(tert-Butyl)benzamide56108-12-440 % similar 4-Hexyl-1,1′-biphenyl59662-31-640 % similar 4-Amino-P-terphenyl7293-45-040 % similar 4-Bromobiphenyl92-66-040 % similar 4-Aminobiphenyl92-67-140 % similar 4-Phenylphenol92-69-340 % similar 4-N-Nonylbiphenyl93972-01-140 % similar 4′-tert-Butylacetophenone943-27-140 % similar 2-tert-Butylanthraquinone84-47-939 % similar 4-Propylbiphenyl10289-45-939 % similar 4-Propyl-1,1'-biphenyl71294-42-339 % similar 4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-039 % similar M-Terphenyl92-06-839 % similar