Compound database

Compounds similar to this structure

NNNClCC1=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.

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4-Fluorotoluene352-32-932 % similar p-Ditolymercury537-64-432 % similar Bis(4-methylphenyl)amine620-93-932 % similar 4-Iodotoluene624-31-732 % similar Toluene108-88-332 % similar 2,4-Dichloro-6-phenylpyrimidine26032-72-431 % similar 4-Chloro-2,6-diphenylpyrimidine29509-91-931 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-831 % similar 4'-Methyl-4-biphenylcarboxylic acid720-73-031 % similar 5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-331 % similar 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-131 % similar P-Methylacetophenone122-00-931 % similar 2-Chloro-4-methylpyrimidine13036-57-231 % similar 2,4-Dichloro-6-methylpyrimidine5424-21-531 % similar N,N-Diethyl-p-toluidine613-48-931 % similar 4-Chloro-M-xylene95-66-931 % similar 3,3'-Dimethylbiphenyl612-75-931 % similar 2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-631 % similar 2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-431 % similar 2-Cyano-4'-methylbiphenyl114772-53-131 % similar