Compounds similar to this structure
Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbiphenyl644-08-6100 % similar
Toluene108-88-369 % similar
Para-quaterphenyl135-70-663 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar
Terphenyl92-94-463 % similar
3-Methylbiphenyl643-93-662 % similar
P-Xylene106-42-356 % similar
Biphenyl92-52-456 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-255 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-455 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-354 % similar
3,3′-Dimethylbiphenyl612-75-952 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-352 % similar
4-Methyldiphenylamine620-84-852 % similar
5-Methyl-2-phenylpyridine27012-22-250 % similar
2-(4-Methylphenyl)pyridine4467-06-550 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-348 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-848 % similar
1,3,5-Triphenylbenzene612-71-547 % similar
2-Cyano-4′-methylbiphenyl114772-53-146 % similar
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