Compounds similar to this structure
Cc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbiphenyl643-93-6100 % similar
3,3′-Dimethylbiphenyl612-75-989 % similar
M-Xylene108-38-363 % similar
M-Terphenyl92-06-863 % similar
4-Methylbiphenyl644-08-662 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-454 % similar
Toluene108-88-353 % similar
3-Chlorotoluene108-41-850 % similar
3-Methyldiphenylamine1205-64-750 % similar
3-Chlorobiphenyl2051-61-850 % similar
4-Methyl-2-phenylpyridine3475-21-650 % similar
3-Fluorotoluene352-70-550 % similar
3-Phenoxytoluene3586-14-950 % similar
1,3,5-Triphenylbenzene612-71-550 % similar
Biphenyl92-52-450 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-248 % similar
3-Methylbenzonitrile620-22-448 % similar
M-Cresol108-39-448 % similar
3-Methylbenzenethiol108-40-748 % similar
M-Toluidine108-44-148 % similar
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