Compounds similar to this structure
CC1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=C(C=C3)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-431 % similar
2-(4-Methylphenyl)-4-quinolinecarboxylic acid20389-05-330 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-330 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-930 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-330 % similar
2,3,6-Trimethylquinoxaline17635-21-130 % similar
2-Chloro-4,6-dimethylpyridine30838-93-830 % similar
2-Chloro-4-methylpyridine3678-62-430 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar
2-Chloro-4-methylaniline615-65-630 % similar
4-Methylphenyl isocyanate622-58-230 % similar
4-Bromo-3-chlorotoluene6627-51-630 % similar
2-Chloro-4-methylphenol6640-27-330 % similar
P-Toluenesulfonamide70-55-330 % similar
4-Methylbenzoyl chloride874-60-230 % similar
4-Toluenesulfonyl chloride98-59-930 % similar
4-Methylanisole104-93-830 % similar
2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1219956-23-630 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-130 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-130 % similar
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