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.
Azulene275-51-445 % similar
1-Ethyl-4-methoxybenzene1515-95-344 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-444 % similar
N-Phenyl-4-biphenylamine32228-99-244 % similar
4-Ethylpyridine536-75-444 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-744 % similar
1,2-Diethylbenzene135-01-343 % similar
4-Ethylphenyl isothiocyanate18856-63-843 % similar
1-Ethyl-4-ethynylbenzene40307-11-743 % similar
4-Ethylbenzaldehyde4748-78-143 % similar
1-Ethyl-3-methylbenzene620-14-443 % similar
(4-Ethylphenyl)boronic acid63139-21-943 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-142 % similar
Felbinac5728-52-942 % similar
2-BB(F)B-395759-44-742 % similar
1,3,5-Triethylbenzene102-25-041 % similar
1,3,5-Triphenylbenzene612-71-541 % similar
4-tert-Butylbiphenyl1625-92-941 % similar
4-Methoxybiphenyl613-37-641 % similar
4-Isopropylbiphenyl7116-95-241 % similar
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