Compound database

Compounds similar to this structure

CCC1=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 26
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-641 % similar n-Propylbenzene103-65-140 % similar 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 4-Ethylbenzamide33695-58-840 % similar 1-Ethyl-4-propoxybenzene500862-87-340 % similar N,N′-Diphenylbenzidine531-91-940 % similar 4-Ethylphenylhydrazine hydrochloride53661-18-040 % similar 4-Amino-P-terphenyl7293-45-040 % similar 4-Ethylphenylacetone75251-24-040 % similar 4-Bromobiphenyl92-66-040 % similar 4-Aminobiphenyl92-67-140 % similar 4-Phenylphenol92-69-340 % similar 4′-Ethylacetophenone937-30-440 % similar 1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-339 % similar