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.
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-133 % similar
2-Chloro-6-methylquinoline4295-11-833 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
p-Tolylmercuric chloride539-43-533 % similar
1-Methyl-4-(trichlorosilyl)benzene701-35-933 % similar
p-Toluenesulfenyl chloride933-00-633 % similar
2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-D]pyrimidine934524-10-433 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar
2-Chloro-6-methylbenzothiazole3507-26-432 % similar
5-Methyl-2-phenylpyridine27012-22-232 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-232 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar
4-Methyltriphenylamine4316-53-432 % similar
Chloro-p-xylene95-72-732 % similar
Tri-p-tolylphosphine1038-95-532 % similar
4-Bromotoluene106-38-732 % similar
P-Cresol106-44-532 % similar
4-Methylbenzenethiol106-45-632 % similar
4-Methylaniline106-49-032 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-432 % similar
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